N-[(1,2-diphenylindol-3-yl)methylideneamino]-1H-indole-3-carboxamide
Molecular Formula:
C
30
H
22
N
4
O
InChI:
InChI=1/C30H22N4O/c35-30(26-19-31-27-17-9-7-15-23(26)27)33-32-20-25-24-16-8-10-18-28(24)34(22-13-5-2-6-14-22)29(25)21-11-3-1-4-12-21/h1-20,31H,(H,33,35)/f/h33H
InChIKey:
InChIKey=SBVVBFYTOFGWQG-NSJMMFDCCC
SMILES:
C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C4=CC=CC=C4)C=NNC(=O)C5=CNC6=CC=CC=C65
Names:
N-[(1,2-diphenylindol-3-yl)methylideneamino]-1H-indole-3-carboxamide
Registries:
PubChem CID 2355967
PubChem ID 6008336
