(3S)-N-(3-chlorophenyl)-1-(1H-indol-2-ylcarbonyl)piperidine-3-carboxamide

Systemtic Name: (3S)-N-(3-chlorophenyl)-1-(1H-indol-2-ylcarbonyl)piperidine-3-carboxamide Openeye Name: (3S)-N-(3-chlorophenyl)-1-(1H-indole-2-carbonyl)piperidine-3-carboxamide CAS Name: (3S)-N-(3-chlorophenyl)-1-[1H-indol-2-yl(oxo)methyl]-3-piperidinecarboxamide IUPAC Name: (3S)-N-(3-chlorophenyl)-1-(1H-indole-2-carbonyl)piperidine-3-carboxamide Traditional Name: (3S)-N-(3-chlorophenyl)-1-(1H-indole-2-carbonyl)nipecotamide Formula: C21H20ClN3O2 MolecularWeight: 381.8554

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC3=CC=CC=C3N2)C(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)C2=CC3=CC=CC=C3N2)C(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H20ClN3O2/c22-16-7-3-8-17(12-16)23-20(26)15-6-4-10-25(13-15)21(27)19-11-14-5-1-2-9-18(14)24-19/h1-3,5,7-9,11-12,15,24H,4,6,10,13H2,(H,23,26)/t15-/m0/s1