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

Systemtic Name: 4-[2-(5-bromanyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-1,4-benzoxazin-3-one Openeye Name: 4-[2-(5-bromoindolin-1-yl)-2-oxo-ethyl]-1,4-benzoxazin-3-one CAS Name: 4-[2-(5-bromo-2,3-dihydroindol-1-yl)-2-oxoethyl]-1,4-benzoxazin-3-one IUPAC Name: 4-[2-(5-bromo-2,3-dihydroindol-1-yl)-2-oxoethyl]-1,4-benzoxazin-3-one Traditional Name: 4-[2-(5-bromoindolin-1-yl)-2-keto-ethyl]-1,4-benzoxazin-3-one Formula: C18H15BrN2O3 MolecularWeight: 387.2273

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)Br)C(=O)CN3C(=O)COC4=CC=CC=C43

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)Br)C(=O)CN3C(=O)COC4=CC=CC=C43

InChI

InChI=1S/C18H15BrN2O3/c19-13-5-6-14-12(9-13)7-8-20(14)17(22)10-21-15-3-1-2-4-16(15)24-11-18(21)23/h1-6,9H,7-8,10-11H2