2-bromanyl-5-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]-4-methoxy-benzaldehyde

Systemtic Name: 2-bromanyl-5-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]-4-methoxy-benzaldehyde Openeye Name: 2-bromo-5-(2-indolin-1-yl-2-oxo-ethoxy)-4-methoxy-benzaldehyde CAS Name: 2-bromo-5-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]-4-methoxybenzaldehyde IUPAC Name: 2-bromo-5-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]-4-methoxybenzaldehyde Traditional Name: 2-bromo-5-(2-indolin-1-yl-2-keto-ethoxy)-4-methoxy-benzaldehyde Formula: C18H16BrNO4 MolecularWeight: 390.22794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)Br)C=O)OCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=C(C(=C1)Br)C=O)OCC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C18H16BrNO4/c1-23-16-9-14(19)13(10-21)8-17(16)24-11-18(22)20-7-6-12-4-2-3-5-15(12)20/h2-5,8-10H,6-7,11H2,1H3