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

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

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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)NCC5=CC=CC=C5)C

Isomeric SMILES

CC1(C(=O)N(C2=C(O1)C=CC(=C2)C(=O)N3CCC4=CC=CC=C43)CC(=O)NCC5=CC=CC=C5)C

InChI

InChI=1S/C28H27N3O4/c1-28(2)27(34)31(18-25(32)29-17-19-8-4-3-5-9-19)23-16-21(12-13-24(23)35-28)26(33)30-15-14-20-10-6-7-11-22(20)30/h3-13,16H,14-15,17-18H2,1-2H3,(H,29,32)