2-(2,3-dihydroindol-1-ylcarbonyl)-N-(3-ethanoylphenyl)cyclohexane-1-carboxamide

Systemtic Name: 2-(2,3-dihydroindol-1-ylcarbonyl)-N-(3-ethanoylphenyl)cyclohexane-1-carboxamide Openeye Name: N-(3-acetylphenyl)-2-(indoline-1-carbonyl)cyclohexanecarboxamide CAS Name: N-(3-acetylphenyl)-2-[2,3-dihydroindol-1-yl(oxo)methyl]-1-cyclohexanecarboxamide IUPAC Name: N-(3-acetylphenyl)-2-(2,3-dihydroindole-1-carbonyl)cyclohexane-1-carboxamide Traditional Name: N-(3-acetylphenyl)-2-(indoline-1-carbonyl)cyclohexanecarboxamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2CCCCC2C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2CCCCC2C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C24H26N2O3/c1-16(27)18-8-6-9-19(15-18)25-23(28)20-10-3-4-11-21(20)24(29)26-14-13-17-7-2-5-12-22(17)26/h2,5-9,12,15,20-21H,3-4,10-11,13-14H2,1H3,(H,25,28)