1-cyclopentylcarbonyl-N-[3-(1H-indol-2-yl)phenyl]piperidine-3-carboxamide

Systemtic Name: 1-cyclopentylcarbonyl-N-[3-(1H-indol-2-yl)phenyl]piperidine-3-carboxamide Openeye Name: 1-(cyclopentanecarbonyl)-N-[3-(1H-indol-2-yl)phenyl]piperidine-3-carboxamide CAS Name: 1-[cyclopentyl(oxo)methyl]-N-[3-(1H-indol-2-yl)phenyl]-3-piperidinecarboxamide IUPAC Name: 1-(cyclopentanecarbonyl)-N-[3-(1H-indol-2-yl)phenyl]piperidine-3-carboxamide Traditional Name: 1-(cyclopentanecarbonyl)-N-[3-(1H-indol-2-yl)phenyl]nipecotamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCCC(C2)C(=O)NC3=CC=CC(=C3)C4=CC5=CC=CC=C5N4

Isomeric SMILES

C1CCC(C1)C(=O)N2CCCC(C2)C(=O)NC3=CC=CC(=C3)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C26H29N3O2/c30-25(21-11-6-14-29(17-21)26(31)18-7-1-2-8-18)27-22-12-5-10-19(15-22)24-16-20-9-3-4-13-23(20)28-24/h3-5,9-10,12-13,15-16,18,21,28H,1-2,6-8,11,14,17H2,(H,27,30)