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

Systemtic Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]-5-methoxy-benzaldehyde Openeye Name: 2-(2-indolin-1-yl-2-oxo-ethoxy)-5-methoxy-benzaldehyde CAS Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]-5-methoxybenzaldehyde IUPAC Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]-5-methoxybenzaldehyde Traditional Name: 2-(2-indolin-1-yl-2-keto-ethoxy)-5-methoxy-benzaldehyde Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO4/c1-22-15-6-7-17(14(10-15)11-20)23-12-18(21)19-9-8-13-4-2-3-5-16(13)19/h2-7,10-11H,8-9,12H2,1H3