N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)piperidine-4-carboxamide

Systemtic Name: N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)piperidine-4-carboxamide Openeye Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]piperidine-4-carboxamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-4-piperidinecarboxamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]piperidine-4-carboxamide Traditional Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]isonipecotamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C2C=C(C=C3)NC(=O)C4CCNCC4

Isomeric SMILES

C1CC1C(=O)N2CCC3=C2C=C(C=C3)NC(=O)C4CCNCC4

InChI

InChI=1S/C18H23N3O2/c22-17(13-5-8-19-9-6-13)20-15-4-3-12-7-10-21(16(12)11-15)18(23)14-1-2-14/h3-4,11,13-14,19H,1-2,5-10H2,(H,20,22)