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

Systemtic Name: 6-(2,3-dihydroindol-1-ylcarbonyl)-2,2-dimethyl-4H-1,4-benzoxazin-3-one Openeye Name: 6-(indoline-1-carbonyl)-2,2-dimethyl-4H-1,4-benzoxazin-3-one CAS Name: 6-[2,3-dihydroindol-1-yl(oxo)methyl]-2,2-dimethyl-4H-1,4-benzoxazin-3-one IUPAC Name: 6-(2,3-dihydroindole-1-carbonyl)-2,2-dimethyl-4H-1,4-benzoxazin-3-one Traditional Name: 6-(indoline-1-carbonyl)-2,2-dimethyl-4H-1,4-benzoxazin-3-one Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC2=C(O1)C=CC(=C2)C(=O)N3CCC4=CC=CC=C43)C

Isomeric SMILES

CC1(C(=O)NC2=C(O1)C=CC(=C2)C(=O)N3CCC4=CC=CC=C43)C

InChI

InChI=1S/C19H18N2O3/c1-19(2)18(23)20-14-11-13(7-8-16(14)24-19)17(22)21-10-9-12-5-3-4-6-15(12)21/h3-8,11H,9-10H2,1-2H3,(H,20,23)