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

Systemtic Name: 3-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]-4-methoxy-benzaldehyde Openeye Name: 3-(2-indolin-1-yl-2-oxo-ethoxy)-4-methoxy-benzaldehyde CAS Name: 3-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]-4-methoxybenzaldehyde IUPAC Name: 3-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]-4-methoxybenzaldehyde Traditional Name: 3-(2-indolin-1-yl-2-keto-ethoxy)-4-methoxy-benzaldehyde Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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