2-(2,3-dihydroindol-1-ylcarbonyl)-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-cyclohexane-1-carboxamide

Systemtic Name: 2-(2,3-dihydroindol-1-ylcarbonyl)-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-cyclohexane-1-carboxamide Openeye Name: 2-(indoline-1-carbonyl)-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-cyclohexanecarboxamide CAS Name: 2-[2,3-dihydroindol-1-yl(oxo)methyl]-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-1-cyclohexanecarboxamide IUPAC Name: 2-(2,3-dihydroindole-1-carbonyl)-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylcyclohexane-1-carboxamide Traditional Name: 2-(indoline-1-carbonyl)-N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-cyclohexanecarboxamide Formula: C26H31N3O4 MolecularWeight: 449.54204

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2CCCCC2C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2CCCCC2C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C26H31N3O4/c1-28(17-24(30)27-19-11-13-20(33-2)14-12-19)25(31)21-8-4-5-9-22(21)26(32)29-16-15-18-7-3-6-10-23(18)29/h3,6-7,10-14,21-22H,4-5,8-9,15-17H2,1-2H3,(H,27,30)