6-(2,3-dihydroindol-1-ylcarbonyl)-2,2-dimethyl-4-phenacyl-1,4-benzoxazin-3-one

Systemtic Name: 6-(2,3-dihydroindol-1-ylcarbonyl)-2,2-dimethyl-4-phenacyl-1,4-benzoxazin-3-one Openeye Name: 6-(indoline-1-carbonyl)-2,2-dimethyl-4-phenacyl-1,4-benzoxazin-3-one CAS Name: 6-[2,3-dihydroindol-1-yl(oxo)methyl]-2,2-dimethyl-4-phenacyl-1,4-benzoxazin-3-one IUPAC Name: 6-(2,3-dihydroindole-1-carbonyl)-2,2-dimethyl-4-phenacyl-1,4-benzoxazin-3-one Traditional Name: 6-(indoline-1-carbonyl)-2,2-dimethyl-4-phenacyl-1,4-benzoxazin-3-one Formula: C27H24N2O4 MolecularWeight: 440.49046

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C2=C(O1)C=CC(=C2)C(=O)N3CCC4=CC=CC=C43)CC(=O)C5=CC=CC=C5)C

Isomeric SMILES

CC1(C(=O)N(C2=C(O1)C=CC(=C2)C(=O)N3CCC4=CC=CC=C43)CC(=O)C5=CC=CC=C5)C

InChI

InChI=1S/C27H24N2O4/c1-27(2)26(32)29(17-23(30)19-9-4-3-5-10-19)22-16-20(12-13-24(22)33-27)25(31)28-15-14-18-8-6-7-11-21(18)28/h3-13,16H,14-15,17H2,1-2H3