(3S)-1-cyclopropyl-N-[(1-methyl-2,3-dihydroindol-5-yl)methyl]-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: (3S)-1-cyclopropyl-N-[(1-methyl-2,3-dihydroindol-5-yl)methyl]-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: (3S)-1-cyclopropyl-N-[(1-methylindolin-5-yl)methyl]-6-oxo-piperidine-3-carboxamide CAS Name: (3S)-1-cyclopropyl-N-[(1-methyl-2,3-dihydroindol-5-yl)methyl]-6-oxo-3-piperidinecarboxamide IUPAC Name: (3S)-1-cyclopropyl-N-[(1-methyl-2,3-dihydroindol-5-yl)methyl]-6-oxopiperidine-3-carboxamide Traditional Name: (3S)-1-cyclopropyl-6-keto-N-[(1-methylindolin-5-yl)methyl]nipecotamide Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)CNC(=O)C3CCC(=O)N(C3)C4CC4

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)CNC(=O)[C@H]3CCC(=O)N(C3)C4CC4

InChI

InChI=1S/C19H25N3O2/c1-21-9-8-14-10-13(2-6-17(14)21)11-20-19(24)15-3-7-18(23)22(12-15)16-4-5-16/h2,6,10,15-16H,3-5,7-9,11-12H2,1H3,(H,20,24)/t15-/m0/s1