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

Systemtic Name: 1-(1H-indol-2-ylcarbonyl)-N-[2-(2-methoxyphenyl)ethyl]piperidine-3-carboxamide Openeye Name: 1-(1H-indole-2-carbonyl)-N-[2-(2-methoxyphenyl)ethyl]piperidine-3-carboxamide CAS Name: 1-[1H-indol-2-yl(oxo)methyl]-N-[2-(2-methoxyphenyl)ethyl]-3-piperidinecarboxamide IUPAC Name: 1-(1H-indole-2-carbonyl)-N-[2-(2-methoxyphenyl)ethyl]piperidine-3-carboxamide Traditional Name: 1-(1H-indole-2-carbonyl)-N-[2-(2-methoxyphenyl)ethyl]nipecotamide Formula: C24H27N3O3 MolecularWeight: 405.48948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC(=O)C2CCCN(C2)C(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=CC=C1CCNC(=O)C2CCCN(C2)C(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C24H27N3O3/c1-30-22-11-5-3-7-17(22)12-13-25-23(28)19-9-6-14-27(16-19)24(29)21-15-18-8-2-4-10-20(18)26-21/h2-5,7-8,10-11,15,19,26H,6,9,12-14,16H2,1H3,(H,25,28)