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

Systemtic Name: 4-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]-3-methoxy-benzenecarbonitrile Openeye Name: 4-(2-indolin-1-yl-2-oxo-ethoxy)-3-methoxy-benzonitrile CAS Name: 4-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]-3-methoxybenzonitrile IUPAC Name: 4-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]-3-methoxybenzonitrile Traditional Name: 4-(2-indolin-1-yl-2-keto-ethoxy)-3-methoxy-benzonitrile Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O3/c1-22-17-10-13(11-19)6-7-16(17)23-12-18(21)20-9-8-14-4-2-3-5-15(14)20/h2-7,10H,8-9,12H2,1H3