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

Systemtic Name: 6-(2,3-dihydroindol-1-ylcarbonyl)-2,2-dimethyl-4-(pyridin-3-ylmethyl)-1,4-benzoxazin-3-one Openeye Name: 6-(indoline-1-carbonyl)-2,2-dimethyl-4-(3-pyridylmethyl)-1,4-benzoxazin-3-one CAS Name: 6-[2,3-dihydroindol-1-yl(oxo)methyl]-2,2-dimethyl-4-(3-pyridinylmethyl)-1,4-benzoxazin-3-one IUPAC Name: 6-(2,3-dihydroindole-1-carbonyl)-2,2-dimethyl-4-(pyridin-3-ylmethyl)-1,4-benzoxazin-3-one Traditional Name: 6-(indoline-1-carbonyl)-2,2-dimethyl-4-(3-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=CN=CC=C5)C

Isomeric SMILES

CC1(C(=O)N(C2=C(O1)C=CC(=C2)C(=O)N3CCC4=CC=CC=C43)CC5=CN=CC=C5)C

InChI

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