N-(1,2-diphenylethyl)-3-(1H-indol-3-yl)-3-phenyl-propanamide
Molecular Formula:
C
31
H
28
N
2
O
InChI:
InChI=1/C31H28N2O/c34-31(33-30(25-16-8-3-9-17-25)20-23-12-4-1-5-13-23)21-27(24-14-6-2-7-15-24)28-22-32-29-19-11-10-18-26(28)29/h1-19,22,27,30,32H,20-21H2,(H,33,34)/f/h33H
InChIKey:
InChIKey=KUZWQHGXQLYJRY-NSJMMFDCCD
SMILES:
C1=CC=C(C=C1)CC(C2=CC=CC=C2)NC(=O)CC(C3=CC=CC=C3)C4=CNC5=CC=CC=C54
Names:
N-(1,2-diphenylethyl)-3-(1H-indol-3-yl)-3-phenyl-propanamide
Registries:
PubChem CID 4143567
PubChem ID 6080427
