1-[2-(2,3-dihydroindol-1-ylcarbonyl)cyclohexyl]carbonyl-N-methyl-piperidine-4-carboxamide

Systemtic Name: 1-[2-(2,3-dihydroindol-1-ylcarbonyl)cyclohexyl]carbonyl-N-methyl-piperidine-4-carboxamide Openeye Name: 1-[2-(indoline-1-carbonyl)cyclohexanecarbonyl]-N-methyl-piperidine-4-carboxamide CAS Name: 1-[[2-[2,3-dihydroindol-1-yl(oxo)methyl]cyclohexyl]-oxomethyl]-N-methyl-4-piperidinecarboxamide IUPAC Name: 1-[2-(2,3-dihydroindole-1-carbonyl)cyclohexanecarbonyl]-N-methylpiperidine-4-carboxamide Traditional Name: 1-[2-(indoline-1-carbonyl)cyclohexanecarbonyl]-N-methyl-isonipecotamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CCN(CC1)C(=O)C2CCCCC2C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CNC(=O)C1CCN(CC1)C(=O)C2CCCCC2C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C23H31N3O3/c1-24-21(27)17-10-13-25(14-11-17)22(28)18-7-3-4-8-19(18)23(29)26-15-12-16-6-2-5-9-20(16)26/h2,5-6,9,17-19H,3-4,7-8,10-15H2,1H3,(H,24,27)