2-(1-methylindol-2-yl)-4-[4-(4-methylphenyl)phenoxy]-3-oxidanylidene-butanenitrile

Systemtic Name: 2-(1-methylindol-2-yl)-4-[4-(4-methylphenyl)phenoxy]-3-oxidanylidene-butanenitrile Openeye Name: 2-(1-methylindol-2-yl)-3-oxo-4-[4-(p-tolyl)phenoxy]butanenitrile CAS Name: 2-(1-methyl-2-indolyl)-4-[4-(4-methylphenyl)phenoxy]-3-oxobutanenitrile IUPAC Name: 2-(1-methylindol-2-yl)-4-[4-(4-methylphenyl)phenoxy]-3-oxobutanenitrile Traditional Name: 3-keto-2-(1-methylindol-2-yl)-4-[4-(p-tolyl)phenoxy]butyronitrile Formula: C26H22N2O2 MolecularWeight: 394.46508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)C(C#N)C3=CC4=CC=CC=C4N3C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)C(C#N)C3=CC4=CC=CC=C4N3C

InChI

InChI=1S/C26H22N2O2/c1-18-7-9-19(10-8-18)20-11-13-22(14-12-20)30-17-26(29)23(16-27)25-15-21-5-3-4-6-24(21)28(25)2/h3-15,23H,17H2,1-2H3