(3R)-N-(4-chlorophenyl)-1-[2-(1H-indol-3-yl)ethanoyl]piperidine-3-carboxamide

Systemtic Name: (3R)-N-(4-chlorophenyl)-1-[2-(1H-indol-3-yl)ethanoyl]piperidine-3-carboxamide Openeye Name: (3R)-N-(4-chlorophenyl)-1-[2-(1H-indol-3-yl)acetyl]piperidine-3-carboxamide CAS Name: (3R)-N-(4-chlorophenyl)-1-[2-(1H-indol-3-yl)-1-oxoethyl]-3-piperidinecarboxamide IUPAC Name: (3R)-N-(4-chlorophenyl)-1-[2-(1H-indol-3-yl)acetyl]piperidine-3-carboxamide Traditional Name: (3R)-N-(4-chlorophenyl)-1-[2-(1H-indol-3-yl)acetyl]nipecotamide Formula: C22H22ClN3O2 MolecularWeight: 395.88198

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CC2=CNC3=CC=CC=C32)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1C[C@H](CN(C1)C(=O)CC2=CNC3=CC=CC=C32)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H22ClN3O2/c23-17-7-9-18(10-8-17)25-22(28)15-4-3-11-26(14-15)21(27)12-16-13-24-20-6-2-1-5-19(16)20/h1-2,5-10,13,15,24H,3-4,11-12,14H2,(H,25,28)/t15-/m1/s1