2-[6-(2,3-dihydroindol-1-ylcarbonyl)-2,2-dimethyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[6-(2,3-dihydroindol-1-ylcarbonyl)-2,2-dimethyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[6-(indoline-1-carbonyl)-2,2-dimethyl-3-oxo-1,4-benzoxazin-4-yl]-N-(p-tolyl)acetamide CAS Name: 2-[6-[2,3-dihydroindol-1-yl(oxo)methyl]-2,2-dimethyl-3-oxo-1,4-benzoxazin-4-yl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[6-(2,3-dihydroindole-1-carbonyl)-2,2-dimethyl-3-oxo-1,4-benzoxazin-4-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[6-(indoline-1-carbonyl)-3-keto-2,2-dimethyl-1,4-benzoxazin-4-yl]-N-(p-tolyl)acetamide Formula: C28H27N3O4 MolecularWeight: 469.53168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C3=C(C=CC(=C3)C(=O)N4CCC5=CC=CC=C54)OC(C2=O)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C3=C(C=CC(=C3)C(=O)N4CCC5=CC=CC=C54)OC(C2=O)(C)C

InChI

InChI=1S/C28H27N3O4/c1-18-8-11-21(12-9-18)29-25(32)17-31-23-16-20(10-13-24(23)35-28(2,3)27(31)34)26(33)30-15-14-19-6-4-5-7-22(19)30/h4-13,16H,14-15,17H2,1-3H3,(H,29,32)