N-[2-[4-(1H-indol-3-yl)piperidine-1-carbonyl]phenyl]-4-phenyl-benzamide
Molecular Formula:
C
33
H
29
N
3
O
2
InChI:
InChI=1/C33H29N3O2/c37-32(26-16-14-24(15-17-26)23-8-2-1-3-9-23)35-31-13-7-5-11-28(31)33(38)36-20-18-25(19-21-36)29-22-34-30-12-6-4-10-27(29)30/h1-17,22,25,34H,18-21H2,(H,35,37)/f/h35H
InChIKey:
InChIKey=ARFCSJGDJIBVCU-CSKMVECVCQ
SMILES:
C1CN(CCC1C2=CNC3=CC=CC=C32)C(=O)C4=CC=CC=C4NC(=O)C5=CC=C(C=C5)C6=CC=CC=C6
Names:
N-[2-[4-(1H-indol-3-yl)piperidine-1-carbonyl]phenyl]-4-phenyl-benzamide
Registries:
PubChem CID 4171108
PubChem ID 8373214
