2-[2-(2,5-dimethoxyphenyl)-1H-indol-3-yl]ethanenitrile

Systemtic Name: 2-[2-(2,5-dimethoxyphenyl)-1H-indol-3-yl]ethanenitrile Openeye Name: 2-[2-(2,5-dimethoxyphenyl)-1H-indol-3-yl]acetonitrile CAS Name: 2-[2-(2,5-dimethoxyphenyl)-1H-indol-3-yl]acetonitrile IUPAC Name: 2-[2-(2,5-dimethoxyphenyl)-1H-indol-3-yl]acetonitrile Traditional Name: 2-[2-(2,5-dimethoxyphenyl)-1H-indol-3-yl]acetonitrile Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=C(C3=CC=CC=C3N2)CC#N

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=C(C3=CC=CC=C3N2)CC#N

InChI

InChI=1S/C18H16N2O2/c1-21-12-7-8-17(22-2)15(11-12)18-14(9-10-19)13-5-3-4-6-16(13)20-18/h3-8,11,20H,9H2,1-2H3