2-[2-(4-methoxy-3-methyl-phenyl)-1H-indol-3-yl]ethanenitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=C(C3=CC=CC=C3N2)CC#N)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=C(C3=CC=CC=C3N2)CC#N)OC

InChI

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