N-[2-[4-(1H-indol-3-yl)piperidin-1-yl]carbonylphenyl]-4-phenyl-benzamide

Systemtic Name: N-[2-[4-(1H-indol-3-yl)piperidin-1-yl]carbonylphenyl]-4-phenyl-benzamide Openeye Name: N-[2-[4-(1H-indol-3-yl)piperidine-1-carbonyl]phenyl]-4-phenyl-benzamide CAS Name: N-[2-[[4-(1H-indol-3-yl)-1-piperidinyl]-oxomethyl]phenyl]-4-phenylbenzamide IUPAC Name: N-[2-[4-(1H-indol-3-yl)piperidine-1-carbonyl]phenyl]-4-phenylbenzamide Traditional Name: N-[2-[4-(1H-indol-3-yl)piperidine-1-carbonyl]phenyl]-4-phenyl-benzamide Formula: C33H29N3O2 MolecularWeight: 499.60226

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=CC=CC=C32)C(=O)C4=CC=CC=C4NC(=O)C5=CC=C(C=C5)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCC1C2=CNC3=CC=CC=C32)C(=O)C4=CC=CC=C4NC(=O)C5=CC=C(C=C5)C6=CC=CC=C6

InChI

InChI=1S/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)