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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-1-(1H-indol-2-ylcarbonyl)piperidine-3-carboxamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-1-(1H-indole-2-carbonyl)piperidine-3-carboxamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-1-[1H-indol-2-yl(oxo)methyl]-3-piperidinecarboxamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-1-(1H-indole-2-carbonyl)piperidine-3-carboxamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-1-(1H-indole-2-carbonyl)nipecotamide Formula: C23H24ClN3O2 MolecularWeight: 409.90856

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC3=CC=CC=C3N2)C(=O)NCCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC3=CC=CC=C3N2)C(=O)NCCC4=CC=C(C=C4)Cl

InChI

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