(E)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-(2-methyl-1H-indol-3-yl)prop-2-enamide
Molecular Formula:
C23H20N4O
InChI: InChI=1/C23H20N4O/c1-15-20(19-7-3-5-9-22(19)27-15)12-17(13-24)23(28)25-11-10-16-14-26-21-8-4-2-6-18(16)21/h2-9,12,14,26-27H,10-11H2,1H3,(H,25,28)/b17-12+/f/h25H
InChIKey: InChIKey=BCBJVQRZGOJBLT-ADFBDQIGDI
SMILES: CC1=C(C2=CC=CC=C2N1)C=C(C#N)C(=O)NCCC3=CNC4=CC=CC=C43 Names:
(E)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-(2-methyl-1H-indol-3-yl)prop-2-enamide Registries:
ChemSpider: InChIKey=BCBJVQRZGOJBLT-ADFBDQIGDI
PubChem CID 6296349
PubChem ID 11592356
InChI: InChI=1/C23H20N4O/c1-15-20(19-7-3-5-9-22(19)27-15)12-17(13-24)23(28)25-11-10-16-14-26-21-8-4-2-6-18(16)21/h2-9,12,14,26-27H,10-11H2,1H3,(H,25,28)/b17-12+/f/h25H
InChIKey: InChIKey=BCBJVQRZGOJBLT-ADFBDQIGDI
SMILES: CC1=C(C2=CC=CC=C2N1)C=C(C#N)C(=O)NCCC3=CNC4=CC=CC=C43 Names:
(E)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-(2-methyl-1H-indol-3-yl)prop-2-enamide Registries:
ChemSpider: InChIKey=BCBJVQRZGOJBLT-ADFBDQIGDI
PubChem CID 6296349
PubChem ID 11592356
