(3R)-N-[(4-chlorophenyl)methyl]-1-(1H-indol-2-ylcarbonyl)piperidine-3-carboxamide

Systemtic Name: (3R)-N-[(4-chlorophenyl)methyl]-1-(1H-indol-2-ylcarbonyl)piperidine-3-carboxamide Openeye Name: (3R)-N-[(4-chlorophenyl)methyl]-1-(1H-indole-2-carbonyl)piperidine-3-carboxamide CAS Name: (3R)-N-[(4-chlorophenyl)methyl]-1-[1H-indol-2-yl(oxo)methyl]-3-piperidinecarboxamide IUPAC Name: (3R)-N-[(4-chlorophenyl)methyl]-1-(1H-indole-2-carbonyl)piperidine-3-carboxamide Traditional Name: (3R)-N-(4-chlorobenzyl)-1-(1H-indole-2-carbonyl)nipecotamide Formula: C22H22ClN3O2 MolecularWeight: 395.88198

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC3=CC=CC=C3N2)C(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1C[C@H](CN(C1)C(=O)C2=CC3=CC=CC=C3N2)C(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H22ClN3O2/c23-18-9-7-15(8-10-18)13-24-21(27)17-5-3-11-26(14-17)22(28)20-12-16-4-1-2-6-19(16)25-20/h1-2,4,6-10,12,17,25H,3,5,11,13-14H2,(H,24,27)/t17-/m1/s1