1-ethanoyl-N-(4-methylcyclohexyl)-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-ethanoyl-N-(4-methylcyclohexyl)-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-(4-methylcyclohexyl)indoline-5-carboxamide CAS Name: 1-acetyl-N-(4-methylcyclohexyl)-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-(4-methylcyclohexyl)-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-(4-methylcyclohexyl)indoline-5-carboxamide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC1CCC(CC1)NC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C18H24N2O2/c1-12-3-6-16(7-4-12)19-18(22)15-5-8-17-14(11-15)9-10-20(17)13(2)21/h5,8,11-12,16H,3-4,6-7,9-10H2,1-2H3,(H,19,22)