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

Systemtic Name: (3R)-N-(4-chlorophenyl)-1-[3-(1H-indol-3-yl)propanoyl]piperidine-3-carboxamide Openeye Name: (3R)-N-(4-chlorophenyl)-1-[3-(1H-indol-3-yl)propanoyl]piperidine-3-carboxamide CAS Name: (3R)-N-(4-chlorophenyl)-1-[3-(1H-indol-3-yl)-1-oxopropyl]-3-piperidinecarboxamide IUPAC Name: (3R)-N-(4-chlorophenyl)-1-[3-(1H-indol-3-yl)propanoyl]piperidine-3-carboxamide Traditional Name: (3R)-N-(4-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=C(C=C4)Cl

Isomeric SMILES

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

InChI

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