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

Systemtic Name: 1-cyclopropylcarbonyl-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]piperidine-4-carboxamide Openeye Name: 1-(cyclopropanecarbonyl)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]piperidine-4-carboxamide CAS Name: 1-[cyclopropyl(oxo)methyl]-N-[2-(1H-indol-3-yl)-2-phenylethyl]-4-piperidinecarboxamide IUPAC Name: 1-(cyclopropanecarbonyl)-N-[2-(1H-indol-3-yl)-2-phenylethyl]piperidine-4-carboxamide Traditional Name: 1-(cyclopropanecarbonyl)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]isonipecotamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC(CC2)C(=O)NCC(C3=CC=CC=C3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CC1C(=O)N2CCC(CC2)C(=O)NCC(C3=CC=CC=C3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H29N3O2/c30-25(19-12-14-29(15-13-19)26(31)20-10-11-20)28-16-22(18-6-2-1-3-7-18)23-17-27-24-9-5-4-8-21(23)24/h1-9,17,19-20,22,27H,10-16H2,(H,28,30)