4-[2-(5-bromanyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-6-methyl-1,4-benzoxazin-3-one

Systemtic Name: 4-[2-(5-bromanyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-6-methyl-1,4-benzoxazin-3-one Openeye Name: 4-[2-(5-bromoindolin-1-yl)-2-oxo-ethyl]-6-methyl-1,4-benzoxazin-3-one CAS Name: 4-[2-(5-bromo-2,3-dihydroindol-1-yl)-2-oxoethyl]-6-methyl-1,4-benzoxazin-3-one IUPAC Name: 4-[2-(5-bromo-2,3-dihydroindol-1-yl)-2-oxoethyl]-6-methyl-1,4-benzoxazin-3-one Traditional Name: 4-[2-(5-bromoindolin-1-yl)-2-keto-ethyl]-6-methyl-1,4-benzoxazin-3-one Formula: C19H17BrN2O3 MolecularWeight: 401.25388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC(=O)N2CC(=O)N3CCC4=C3C=CC(=C4)Br

Isomeric SMILES

CC1=CC2=C(C=C1)OCC(=O)N2CC(=O)N3CCC4=C3C=CC(=C4)Br

InChI

InChI=1S/C19H17BrN2O3/c1-12-2-5-17-16(8-12)22(19(24)11-25-17)10-18(23)21-7-6-13-9-14(20)3-4-15(13)21/h2-5,8-9H,6-7,10-11H2,1H3