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

Systemtic Name: N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-4-phenyl-benzamide Openeye Name: N-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]-4-phenyl-benzamide CAS Name: N-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidinyl]-4-phenylbenzamide IUPAC Name: N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-4-phenylbenzamide Traditional Name: N-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]-4-phenyl-benzamide Formula: C28H29N3O MolecularWeight: 423.54936

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)CCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)CCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C28H29N3O/c32-28(23-12-10-22(11-13-23)21-6-2-1-3-7-21)30-25-15-18-31(19-16-25)17-14-24-20-29-27-9-5-4-8-26(24)27/h1-13,20,25,29H,14-19H2,(H,30,32)