N-[2-(4-chlorophenyl)ethyl]-1-(1H-indol-6-ylcarbonyl)piperidine-3-carboxamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-1-(1H-indol-6-ylcarbonyl)piperidine-3-carboxamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-1-(1H-indole-6-carbonyl)piperidine-3-carboxamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-1-[1H-indol-6-yl(oxo)methyl]-3-piperidinecarboxamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-1-(1H-indole-6-carbonyl)piperidine-3-carboxamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-1-(1H-indole-6-carbonyl)nipecotamide Formula: C23H24ClN3O2 MolecularWeight: 409.90856

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC3=C(C=C2)C=CN3)C(=O)NCCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC3=C(C=C2)C=CN3)C(=O)NCCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H24ClN3O2/c24-20-7-3-16(4-8-20)9-11-26-22(28)19-2-1-13-27(15-19)23(29)18-6-5-17-10-12-25-21(17)14-18/h3-8,10,12,14,19,25H,1-2,9,11,13,15H2,(H,26,28)