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

Systemtic Name: 2-bromanyl-5-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propoxy]-4-methoxy-benzaldehyde Openeye Name: 2-bromo-5-(3-indolin-1-yl-3-oxo-propoxy)-4-methoxy-benzaldehyde CAS Name: 2-bromo-5-[3-(2,3-dihydroindol-1-yl)-3-oxopropoxy]-4-methoxybenzaldehyde IUPAC Name: 2-bromo-5-[3-(2,3-dihydroindol-1-yl)-3-oxopropoxy]-4-methoxybenzaldehyde Traditional Name: 2-bromo-5-(3-indolin-1-yl-3-keto-propoxy)-4-methoxy-benzaldehyde Formula: C19H18BrNO4 MolecularWeight: 404.25452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18BrNO4/c1-24-17-11-15(20)14(12-22)10-18(17)25-9-7-19(23)21-8-6-13-4-2-3-5-16(13)21/h2-5,10-12H,6-9H2,1H3