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

Systemtic Name: (3S)-N-[(4-chlorophenyl)methyl]-1-(1H-indol-5-ylcarbonyl)piperidine-3-carboxamide Openeye Name: (3S)-N-[(4-chlorophenyl)methyl]-1-(1H-indole-5-carbonyl)piperidine-3-carboxamide CAS Name: (3S)-N-[(4-chlorophenyl)methyl]-1-[1H-indol-5-yl(oxo)methyl]-3-piperidinecarboxamide IUPAC Name: (3S)-N-[(4-chlorophenyl)methyl]-1-(1H-indole-5-carbonyl)piperidine-3-carboxamide Traditional Name: (3S)-N-(4-chlorobenzyl)-1-(1H-indole-5-carbonyl)nipecotamide Formula: C22H22ClN3O2 MolecularWeight: 395.88198

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC3=C(C=C2)NC=C3)C(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)C2=CC3=C(C=C2)NC=C3)C(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H22ClN3O2/c23-19-6-3-15(4-7-19)13-25-21(27)18-2-1-11-26(14-18)22(28)17-5-8-20-16(12-17)9-10-24-20/h3-10,12,18,24H,1-2,11,13-14H2,(H,25,27)/t18-/m0/s1