(3R)-N-(3-chlorophenyl)-1-[3-(1H-indol-3-yl)propanoyl]piperidine-3-carboxamide

Systemtic Name: (3R)-N-(3-chlorophenyl)-1-[3-(1H-indol-3-yl)propanoyl]piperidine-3-carboxamide Openeye Name: (3R)-N-(3-chlorophenyl)-1-[3-(1H-indol-3-yl)propanoyl]piperidine-3-carboxamide CAS Name: (3R)-N-(3-chlorophenyl)-1-[3-(1H-indol-3-yl)-1-oxopropyl]-3-piperidinecarboxamide IUPAC Name: (3R)-N-(3-chlorophenyl)-1-[3-(1H-indol-3-yl)propanoyl]piperidine-3-carboxamide Traditional Name: (3R)-N-(3-chlorophenyl)-1-[3-(1H-indol-3-yl)propanoyl]nipecotamide Formula: C23H24ClN3O2 MolecularWeight: 409.90856

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CCC2=CNC3=CC=CC=C32)C(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1C[C@H](CN(C1)C(=O)CCC2=CNC3=CC=CC=C32)C(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H24ClN3O2/c24-18-6-3-7-19(13-18)26-23(29)17-5-4-12-27(15-17)22(28)11-10-16-14-25-21-9-2-1-8-20(16)21/h1-3,6-9,13-14,17,25H,4-5,10-12,15H2,(H,26,29)/t17-/m1/s1