4-(4-ethylphenoxy)-2-(1-methylindol-2-yl)-3-oxidanylidene-butanenitrile

Systemtic Name: 4-(4-ethylphenoxy)-2-(1-methylindol-2-yl)-3-oxidanylidene-butanenitrile Openeye Name: 4-(4-ethylphenoxy)-2-(1-methylindol-2-yl)-3-oxo-butanenitrile CAS Name: 4-(4-ethylphenoxy)-2-(1-methyl-2-indolyl)-3-oxobutanenitrile IUPAC Name: 4-(4-ethylphenoxy)-2-(1-methylindol-2-yl)-3-oxobutanenitrile Traditional Name: 4-(4-ethylphenoxy)-3-keto-2-(1-methylindol-2-yl)butyronitrile Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)C(C#N)C2=CC3=CC=CC=C3N2C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)C(C#N)C2=CC3=CC=CC=C3N2C

InChI

InChI=1S/C21H20N2O2/c1-3-15-8-10-17(11-9-15)25-14-21(24)18(13-22)20-12-16-6-4-5-7-19(16)23(20)2/h4-12,18H,3,14H2,1-2H3