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

Systemtic Name: 1-(1H-indol-2-ylcarbonyl)-N-[2-(4-methoxyphenyl)ethyl]piperidine-3-carboxamide Openeye Name: 1-(1H-indole-2-carbonyl)-N-[2-(4-methoxyphenyl)ethyl]piperidine-3-carboxamide CAS Name: 1-[1H-indol-2-yl(oxo)methyl]-N-[2-(4-methoxyphenyl)ethyl]-3-piperidinecarboxamide IUPAC Name: 1-(1H-indole-2-carbonyl)-N-[2-(4-methoxyphenyl)ethyl]piperidine-3-carboxamide Traditional Name: 1-(1H-indole-2-carbonyl)-N-[2-(4-methoxyphenyl)ethyl]nipecotamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2CCCN(C2)C(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2CCCN(C2)C(=O)C3=CC4=CC=CC=C4N3

InChI

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