1-[2-(2-methyl-1H-indol-3-yl)-2,3-dihydroindol-1-yl]-5-phenyl-penta-2,4-dien-1-one
Molecular Formula:
C
28
H
24
N
2
O
InChI:
InChI=1/C28H24N2O/c1-20-28(23-15-7-8-16-24(23)29-20)26-19-22-14-6-9-17-25(22)30(26)27(31)18-10-5-13-21-11-3-2-4-12-21/h2-18,26,29H,19H2,1H3
InChIKey:
InChIKey=OYVODWJYQVPYKM-UHFFFAOYAS
SMILES:
CC1=C(C2=CC=CC=C2N1)C3CC4=CC=CC=C4N3C(=O)C=CC=CC5=CC=CC=C5
Names:
1-[2-(2-methyl-1H-indol-3-yl)-2,3-dihydroindol-1-yl]-5-phenyl-penta-2,4-dien-1-one
Registries:
PubChem CID 365632
PubChem ID 4840820
