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

Systemtic Name: 6-[[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]amino]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[[1-methyl-2-(2-methylindolin-1-yl)-2-oxo-ethyl]amino]-4H-1,4-benzoxazin-3-one CAS Name: 6-[[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]amino]-4H-1,4-benzoxazin-3-one IUPAC Name: 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]-4H-1,4-benzoxazin-3-one Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3/c1-12-9-14-5-3-4-6-17(14)23(12)20(25)13(2)21-15-7-8-18-16(10-15)22-19(24)11-26-18/h3-8,10,12-13,21H,9,11H2,1-2H3,(H,22,24)