1-(cyclopenten-1-ylcarbonyl)-N-[3-(1H-indol-2-yl)phenyl]piperidine-4-carboxamide

Systemtic Name: 1-(cyclopenten-1-ylcarbonyl)-N-[3-(1H-indol-2-yl)phenyl]piperidine-4-carboxamide Openeye Name: 1-(cyclopentene-1-carbonyl)-N-[3-(1H-indol-2-yl)phenyl]piperidine-4-carboxamide CAS Name: 1-[1-cyclopentenyl(oxo)methyl]-N-[3-(1H-indol-2-yl)phenyl]-4-piperidinecarboxamide IUPAC Name: 1-(cyclopentene-1-carbonyl)-N-[3-(1H-indol-2-yl)phenyl]piperidine-4-carboxamide Traditional Name: 1-(cyclopentene-1-carbonyl)-N-[3-(1H-indol-2-yl)phenyl]isonipecotamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)C(=O)N2CCC(CC2)C(=O)NC3=CC=CC(=C3)C4=CC5=CC=CC=C5N4

Isomeric SMILES

C1CC=C(C1)C(=O)N2CCC(CC2)C(=O)NC3=CC=CC(=C3)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C26H27N3O2/c30-25(18-12-14-29(15-13-18)26(31)19-6-1-2-7-19)27-22-10-5-9-20(16-22)24-17-21-8-3-4-11-23(21)28-24/h3-6,8-11,16-18,28H,1-2,7,12-15H2,(H,27,30)