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

Systemtic Name: 2-[4-[(E)-3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanenitrile Openeye Name: 2-[4-[(E)-3-(2-methylindolin-1-yl)-3-oxo-prop-1-enyl]phenoxy]acetonitrile CAS Name: 2-[4-[(E)-3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxoprop-1-enyl]phenoxy]acetonitrile IUPAC Name: 2-[4-[(E)-3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxoprop-1-enyl]phenoxy]acetonitrile Traditional Name: 2-[4-[(E)-3-keto-3-(2-methylindolin-1-yl)prop-1-enyl]phenoxy]acetonitrile Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C=CC3=CC=C(C=C3)OCC#N

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)/C=C/C3=CC=C(C=C3)OCC#N

InChI

InChI=1S/C20H18N2O2/c1-15-14-17-4-2-3-5-19(17)22(15)20(23)11-8-16-6-9-18(10-7-16)24-13-12-21/h2-11,15H,13-14H2,1H3/b11-8+