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

Systemtic Name: 4-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]-3-ethoxy-benzaldehyde Openeye Name: 3-ethoxy-4-(2-indolin-1-yl-2-oxo-ethoxy)benzaldehyde CAS Name: 4-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]-3-ethoxybenzaldehyde IUPAC Name: 4-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]-3-ethoxybenzaldehyde Traditional Name: 3-ethoxy-4-(2-indolin-1-yl-2-keto-ethoxy)benzaldehyde Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)OCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)OCC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C19H19NO4/c1-2-23-18-11-14(12-21)7-8-17(18)24-13-19(22)20-10-9-15-5-3-4-6-16(15)20/h3-8,11-12H,2,9-10,13H2,1H3