1-cyclopropylcarbonyl-N-[3-(2,3-dihydroindol-1-yl)propyl]piperidine-4-carboxamide

Systemtic Name: 1-cyclopropylcarbonyl-N-[3-(2,3-dihydroindol-1-yl)propyl]piperidine-4-carboxamide Openeye Name: 1-(cyclopropanecarbonyl)-N-(3-indolin-1-ylpropyl)piperidine-4-carboxamide CAS Name: 1-[cyclopropyl(oxo)methyl]-N-[3-(2,3-dihydroindol-1-yl)propyl]-4-piperidinecarboxamide IUPAC Name: 1-(cyclopropanecarbonyl)-N-[3-(2,3-dihydroindol-1-yl)propyl]piperidine-4-carboxamide Traditional Name: 1-(cyclopropanecarbonyl)-N-(3-indolin-1-ylpropyl)isonipecotamide Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC(CC2)C(=O)NCCCN3CCC4=CC=CC=C43

Isomeric SMILES

C1CC1C(=O)N2CCC(CC2)C(=O)NCCCN3CCC4=CC=CC=C43

InChI

InChI=1S/C21H29N3O2/c25-20(17-9-14-24(15-10-17)21(26)18-6-7-18)22-11-3-12-23-13-8-16-4-1-2-5-19(16)23/h1-2,4-5,17-18H,3,6-15H2,(H,22,25)