N-cyclohexyl-1-ethanoyl-2,3-dihydroindole-2-carboxamide

Systemtic Name: N-cyclohexyl-1-ethanoyl-2,3-dihydroindole-2-carboxamide Openeye Name: 1-acetyl-N-cyclohexyl-indoline-2-carboxamide CAS Name: 1-acetyl-N-cyclohexyl-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-acetyl-N-cyclohexyl-2,3-dihydroindole-2-carboxamide Traditional Name: 1-acetyl-N-cyclohexyl-indoline-2-carboxamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC2=CC=CC=C21)C(=O)NC3CCCCC3

Isomeric SMILES

CC(=O)N1C(CC2=CC=CC=C21)C(=O)NC3CCCCC3

InChI

InChI=1S/C17H22N2O2/c1-12(20)19-15-10-6-5-7-13(15)11-16(19)17(21)18-14-8-3-2-4-9-14/h5-7,10,14,16H,2-4,8-9,11H2,1H3,(H,18,21)