(3S)-N-(4-chlorophenyl)-1-(1H-indol-5-ylcarbonyl)piperidine-3-carboxamide

Systemtic Name: (3S)-N-(4-chlorophenyl)-1-(1H-indol-5-ylcarbonyl)piperidine-3-carboxamide Openeye Name: (3S)-N-(4-chlorophenyl)-1-(1H-indole-5-carbonyl)piperidine-3-carboxamide CAS Name: (3S)-N-(4-chlorophenyl)-1-[1H-indol-5-yl(oxo)methyl]-3-piperidinecarboxamide IUPAC Name: (3S)-N-(4-chlorophenyl)-1-(1H-indole-5-carbonyl)piperidine-3-carboxamide Traditional Name: (3S)-N-(4-chlorophenyl)-1-(1H-indole-5-carbonyl)nipecotamide Formula: C21H20ClN3O2 MolecularWeight: 381.8554

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC3=C(C=C2)NC=C3)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)C2=CC3=C(C=C2)NC=C3)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H20ClN3O2/c22-17-4-6-18(7-5-17)24-20(26)16-2-1-11-25(13-16)21(27)15-3-8-19-14(12-15)9-10-23-19/h3-10,12,16,23H,1-2,11,13H2,(H,24,26)/t16-/m0/s1