6-(2,3-dihydroindol-1-ylcarbonyl)-2,2-dimethyl-4-[(4-methylphenyl)methyl]-1,4-benzoxazin-3-one

Systemtic Name: 6-(2,3-dihydroindol-1-ylcarbonyl)-2,2-dimethyl-4-[(4-methylphenyl)methyl]-1,4-benzoxazin-3-one Openeye Name: 6-(indoline-1-carbonyl)-2,2-dimethyl-4-(p-tolylmethyl)-1,4-benzoxazin-3-one CAS Name: 6-[2,3-dihydroindol-1-yl(oxo)methyl]-2,2-dimethyl-4-[(4-methylphenyl)methyl]-1,4-benzoxazin-3-one IUPAC Name: 6-(2,3-dihydroindole-1-carbonyl)-2,2-dimethyl-4-[(4-methylphenyl)methyl]-1,4-benzoxazin-3-one Traditional Name: 6-(indoline-1-carbonyl)-2,2-dimethyl-4-(4-methylbenzyl)-1,4-benzoxazin-3-one Formula: C27H26N2O3 MolecularWeight: 426.50694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26N2O3/c1-18-8-10-19(11-9-18)17-29-23-16-21(12-13-24(23)32-27(2,3)26(29)31)25(30)28-15-14-20-6-4-5-7-22(20)28/h4-13,16H,14-15,17H2,1-3H3