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

Systemtic Name: 6-(2,3-dihydroindol-1-ylcarbonyl)-2,2-dimethyl-4-(pyridin-2-ylmethyl)-1,4-benzoxazin-3-one Openeye Name: 6-(indoline-1-carbonyl)-2,2-dimethyl-4-(2-pyridylmethyl)-1,4-benzoxazin-3-one CAS Name: 6-[2,3-dihydroindol-1-yl(oxo)methyl]-2,2-dimethyl-4-(2-pyridinylmethyl)-1,4-benzoxazin-3-one IUPAC Name: 6-(2,3-dihydroindole-1-carbonyl)-2,2-dimethyl-4-(pyridin-2-ylmethyl)-1,4-benzoxazin-3-one Traditional Name: 6-(indoline-1-carbonyl)-2,2-dimethyl-4-(2-pyridylmethyl)-1,4-benzoxazin-3-one Formula: C25H23N3O3 MolecularWeight: 413.46842

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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)CC5=CC=CC=N5)C

Isomeric SMILES

CC1(C(=O)N(C2=C(O1)C=CC(=C2)C(=O)N3CCC4=CC=CC=C43)CC5=CC=CC=N5)C

InChI

InChI=1S/C25H23N3O3/c1-25(2)24(30)28(16-19-8-5-6-13-26-19)21-15-18(10-11-22(21)31-25)23(29)27-14-12-17-7-3-4-9-20(17)27/h3-11,13,15H,12,14,16H2,1-2H3