N-(4-acetamidophenyl)-2-(2,3-dihydroindol-1-ylcarbonyl)cyclohexane-1-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-2-(2,3-dihydroindol-1-ylcarbonyl)cyclohexane-1-carboxamide Openeye Name: N-(4-acetamidophenyl)-2-(indoline-1-carbonyl)cyclohexanecarboxamide CAS Name: N-(4-acetamidophenyl)-2-[2,3-dihydroindol-1-yl(oxo)methyl]-1-cyclohexanecarboxamide IUPAC Name: N-(4-acetamidophenyl)-2-(2,3-dihydroindole-1-carbonyl)cyclohexane-1-carboxamide Traditional Name: N-(4-acetamidophenyl)-2-(indoline-1-carbonyl)cyclohexanecarboxamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2CCCCC2C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2CCCCC2C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C24H27N3O3/c1-16(28)25-18-10-12-19(13-11-18)26-23(29)20-7-3-4-8-21(20)24(30)27-15-14-17-6-2-5-9-22(17)27/h2,5-6,9-13,20-21H,3-4,7-8,14-15H2,1H3,(H,25,28)(H,26,29)