N-[(Z)-1-[2-(1H-indol-3-yl)ethylcarbamoyl]-2-(4-nitrophenyl)ethenyl]benzamide
Molecular Formula:
C
26
H
22
N
4
O
4
InChI:
InChI=1/C26H22N4O4/c31-25(19-6-2-1-3-7-19)29-24(16-18-10-12-21(13-11-18)30(33)34)26(32)27-15-14-20-17-28-23-9-5-4-8-22(20)23/h1-13,16-17,28H,14-15H2,(H,27,32)(H,29,31)/b24-16-/f/h27,29H
InChIKey:
InChIKey=LPRORFQWLIXCQM-OORNLYRXDQ
SMILES:
C1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)NCCC3=CNC4=CC=CC=C43
Names:
N-[(Z)-1-[2-(1H-indol-3-yl)ethylcarbamoyl]-2-(4-nitrophenyl)ethenyl]benzamide
Registries:
PubChem CID 5344664
PubChem ID 11576097
