2-methyl-6-[[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]amino]-4H-1,4-benzoxazin-3-one

Systemtic Name: 2-methyl-6-[[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]amino]-4H-1,4-benzoxazin-3-one Openeye Name: 2-methyl-6-[[1-methyl-2-(2-methylindolin-1-yl)-2-oxo-ethyl]amino]-4H-1,4-benzoxazin-3-one CAS Name: 2-methyl-6-[[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]amino]-4H-1,4-benzoxazin-3-one IUPAC Name: 2-methyl-6-[[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]amino]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[[2-keto-1-methyl-2-(2-methylindolin-1-yl)ethyl]amino]-2-methyl-4H-1,4-benzoxazin-3-one Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C(C)NC3=CC4=C(C=C3)OC(C(=O)N4)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C(C)NC3=CC4=C(C=C3)OC(C(=O)N4)C

InChI

InChI=1S/C21H23N3O3/c1-12-10-15-6-4-5-7-18(15)24(12)21(26)13(2)22-16-8-9-19-17(11-16)23-20(25)14(3)27-19/h4-9,11-14,22H,10H2,1-3H3,(H,23,25)