3-ethoxy-4-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethoxy]benzaldehyde

Systemtic Name: 3-ethoxy-4-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethoxy]benzaldehyde Openeye Name: 3-ethoxy-4-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethoxy]benzaldehyde CAS Name: 3-ethoxy-4-[2-(2-methyl-1H-indol-3-yl)-2-oxoethoxy]benzaldehyde IUPAC Name: 3-ethoxy-4-[2-(2-methyl-1H-indol-3-yl)-2-oxoethoxy]benzaldehyde Traditional Name: 3-ethoxy-4-[2-keto-2-(2-methyl-1H-indol-3-yl)ethoxy]benzaldehyde Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)OCC(=O)C2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)OCC(=O)C2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C20H19NO4/c1-3-24-19-10-14(11-22)8-9-18(19)25-12-17(23)20-13(2)21-16-7-5-4-6-15(16)20/h4-11,21H,3,12H2,1-2H3