1-cyclopropylcarbonyl-N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]piperidine-4-carboxamide

Systemtic Name: 1-cyclopropylcarbonyl-N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]piperidine-4-carboxamide Openeye Name: 1-(cyclopropanecarbonyl)-N-[[4-(indolin-1-ylmethyl)phenyl]methyl]piperidine-4-carboxamide CAS Name: 1-[cyclopropyl(oxo)methyl]-N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-4-piperidinecarboxamide IUPAC Name: 1-(cyclopropanecarbonyl)-N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]piperidine-4-carboxamide Traditional Name: 1-(cyclopropanecarbonyl)-N-[4-(indolin-1-ylmethyl)benzyl]isonipecotamide Formula: C26H31N3O2 MolecularWeight: 417.54324

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC(CC2)C(=O)NCC3=CC=C(C=C3)CN4CCC5=CC=CC=C54

Isomeric SMILES

C1CC1C(=O)N2CCC(CC2)C(=O)NCC3=CC=C(C=C3)CN4CCC5=CC=CC=C54

InChI

InChI=1S/C26H31N3O2/c30-25(22-12-14-28(15-13-22)26(31)23-9-10-23)27-17-19-5-7-20(8-6-19)18-29-16-11-21-3-1-2-4-24(21)29/h1-8,22-23H,9-18H2,(H,27,30)