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

Systemtic Name: 4-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]-3-ethoxy-benzenecarbonitrile Openeye Name: 3-ethoxy-4-(2-indolin-1-yl-2-oxo-ethoxy)benzonitrile CAS Name: 4-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]-3-ethoxybenzonitrile IUPAC Name: 4-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]-3-ethoxybenzonitrile Traditional Name: 3-ethoxy-4-(2-indolin-1-yl-2-keto-ethoxy)benzonitrile Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O3/c1-2-23-18-11-14(12-20)7-8-17(18)24-13-19(22)21-10-9-15-5-3-4-6-16(15)21/h3-8,11H,2,9-10,13H2,1H3