3-methoxy-4-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethoxy]benzenecarbonitrile

Systemtic Name: 3-methoxy-4-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethoxy]benzenecarbonitrile Openeye Name: 3-methoxy-4-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethoxy]benzonitrile CAS Name: 3-methoxy-4-[2-(2-methyl-1H-indol-3-yl)-2-oxoethoxy]benzonitrile IUPAC Name: 3-methoxy-4-[2-(2-methyl-1H-indol-3-yl)-2-oxoethoxy]benzonitrile Traditional Name: 4-[2-keto-2-(2-methyl-1H-indol-3-yl)ethoxy]-3-methoxy-benzonitrile Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)COC3=C(C=C(C=C3)C#N)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)COC3=C(C=C(C=C3)C#N)OC

InChI

InChI=1S/C19H16N2O3/c1-12-19(14-5-3-4-6-15(14)21-12)16(22)11-24-17-8-7-13(10-20)9-18(17)23-2/h3-9,21H,11H2,1-2H3