2-[2-(4-methoxyphenyl)-5-methyl-1H-indol-3-yl]ethanenitrile

Systemtic Name: 2-[2-(4-methoxyphenyl)-5-methyl-1H-indol-3-yl]ethanenitrile Openeye Name: 2-[2-(4-methoxyphenyl)-5-methyl-1H-indol-3-yl]acetonitrile CAS Name: 2-[2-(4-methoxyphenyl)-5-methyl-1H-indol-3-yl]acetonitrile IUPAC Name: 2-[2-(4-methoxyphenyl)-5-methyl-1H-indol-3-yl]acetonitrile Traditional Name: 2-[2-(4-methoxyphenyl)-5-methyl-1H-indol-3-yl]acetonitrile Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC#N)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC#N)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H16N2O/c1-12-3-8-17-16(11-12)15(9-10-19)18(20-17)13-4-6-14(21-2)7-5-13/h3-8,11,20H,9H2,1-2H3