2-(2,3-dihydroindol-1-ylcarbonyl)-N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-cyclohexane-1-carboxamide

Systemtic Name: 2-(2,3-dihydroindol-1-ylcarbonyl)-N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-cyclohexane-1-carboxamide Openeye Name: N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-2-(indoline-1-carbonyl)-N-methyl-cyclohexanecarboxamide CAS Name: 2-[2,3-dihydroindol-1-yl(oxo)methyl]-N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-methyl-1-cyclohexanecarboxamide IUPAC Name: 2-(2,3-dihydroindole-1-carbonyl)-N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-methylcyclohexane-1-carboxamide Traditional Name: N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-2-(indoline-1-carbonyl)-N-methyl-cyclohexanecarboxamide Formula: C27H33N3O3 MolecularWeight: 447.56922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(C)C(=O)C2CCCCC2C(=O)N3CCC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(C)C(=O)C2CCCCC2C(=O)N3CCC4=CC=CC=C43)C

InChI

InChI=1S/C27H33N3O3/c1-18-9-8-13-23(19(18)2)28-25(31)17-29(3)26(32)21-11-5-6-12-22(21)27(33)30-16-15-20-10-4-7-14-24(20)30/h4,7-10,13-14,21-22H,5-6,11-12,15-17H2,1-3H3,(H,28,31)