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

Systemtic Name: 2-[6-(2,3-dihydroindol-1-ylcarbonyl)-2,2-dimethyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-phenyl-ethanamide Openeye Name: 2-[6-(indoline-1-carbonyl)-2,2-dimethyl-3-oxo-1,4-benzoxazin-4-yl]-N-phenyl-acetamide CAS Name: 2-[6-[2,3-dihydroindol-1-yl(oxo)methyl]-2,2-dimethyl-3-oxo-1,4-benzoxazin-4-yl]-N-phenylacetamide IUPAC Name: 2-[6-(2,3-dihydroindole-1-carbonyl)-2,2-dimethyl-3-oxo-1,4-benzoxazin-4-yl]-N-phenylacetamide Traditional Name: 2-[6-(indoline-1-carbonyl)-3-keto-2,2-dimethyl-1,4-benzoxazin-4-yl]-N-phenyl-acetamide Formula: C27H25N3O4 MolecularWeight: 455.5051

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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)NC5=CC=CC=C5)C

Isomeric SMILES

CC1(C(=O)N(C2=C(O1)C=CC(=C2)C(=O)N3CCC4=CC=CC=C43)CC(=O)NC5=CC=CC=C5)C

InChI

InChI=1S/C27H25N3O4/c1-27(2)26(33)30(17-24(31)28-20-9-4-3-5-10-20)22-16-19(12-13-23(22)34-27)25(32)29-15-14-18-8-6-7-11-21(18)29/h3-13,16H,14-15,17H2,1-2H3,(H,28,31)