2-[4-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenoxy]ethanenitrile

Systemtic Name: 2-[4-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenoxy]ethanenitrile Openeye Name: 2-[4-(3-indolin-1-yl-3-oxo-prop-1-enyl)-2-methoxy-phenoxy]acetonitrile CAS Name: 2-[4-[3-(2,3-dihydroindol-1-yl)-3-oxoprop-1-enyl]-2-methoxyphenoxy]acetonitrile IUPAC Name: 2-[4-[3-(2,3-dihydroindol-1-yl)-3-oxoprop-1-enyl]-2-methoxyphenoxy]acetonitrile Traditional Name: 2-[4-(3-indolin-1-yl-3-keto-prop-1-enyl)-2-methoxy-phenoxy]acetonitrile Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O3/c1-24-19-14-15(6-8-18(19)25-13-11-21)7-9-20(23)22-12-10-16-4-2-3-5-17(16)22/h2-9,14H,10,12-13H2,1H3