6-(2,3-dihydroindol-1-ylcarbonyl)-4-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-2,2-dimethyl-1,4-benzoxazin-3-one

Systemtic Name: 6-(2,3-dihydroindol-1-ylcarbonyl)-4-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-2,2-dimethyl-1,4-benzoxazin-3-one Openeye Name: 6-(indoline-1-carbonyl)-4-[2-(4-methoxyphenyl)-2-oxo-ethyl]-2,2-dimethyl-1,4-benzoxazin-3-one CAS Name: 6-[2,3-dihydroindol-1-yl(oxo)methyl]-4-[2-(4-methoxyphenyl)-2-oxoethyl]-2,2-dimethyl-1,4-benzoxazin-3-one IUPAC Name: 6-(2,3-dihydroindole-1-carbonyl)-4-[2-(4-methoxyphenyl)-2-oxoethyl]-2,2-dimethyl-1,4-benzoxazin-3-one Traditional Name: 6-(indoline-1-carbonyl)-4-[2-keto-2-(4-methoxyphenyl)ethyl]-2,2-dimethyl-1,4-benzoxazin-3-one Formula: C28H26N2O5 MolecularWeight: 470.51644

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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=C(C=C5)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C28H26N2O5/c1-28(2)27(33)30(17-24(31)19-8-11-21(34-3)12-9-19)23-16-20(10-13-25(23)35-28)26(32)29-15-14-18-6-4-5-7-22(18)29/h4-13,16H,14-15,17H2,1-3H3