N-[2-(cyclohexen-1-yl)ethyl]-1-ethanoyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-1-ethanoyl-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[2-(cyclohexen-1-yl)ethyl]indoline-5-carboxamide CAS Name: 1-acetyl-N-[2-(1-cyclohexenyl)ethyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-[2-(cyclohexen-1-yl)ethyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-[2-(cyclohexen-1-yl)ethyl]indoline-5-carboxamide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NCCC3=CCCCC3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NCCC3=CCCCC3

InChI

InChI=1S/C19H24N2O2/c1-14(22)21-12-10-16-13-17(7-8-18(16)21)19(23)20-11-9-15-5-3-2-4-6-15/h5,7-8,13H,2-4,6,9-12H2,1H3,(H,20,23)