2-[2-(2-methoxy-5-methyl-phenyl)-5-methyl-1H-indol-3-yl]ethanenitrile

Systemtic Name: 2-[2-(2-methoxy-5-methyl-phenyl)-5-methyl-1H-indol-3-yl]ethanenitrile Openeye Name: 2-[2-(2-methoxy-5-methyl-phenyl)-5-methyl-1H-indol-3-yl]acetonitrile CAS Name: 2-[2-(2-methoxy-5-methylphenyl)-5-methyl-1H-indol-3-yl]acetonitrile IUPAC Name: 2-[2-(2-methoxy-5-methylphenyl)-5-methyl-1H-indol-3-yl]acetonitrile Traditional Name: 2-[2-(2-methoxy-5-methyl-phenyl)-5-methyl-1H-indol-3-yl]acetonitrile Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O/c1-12-4-6-17-15(10-12)14(8-9-20)19(21-17)16-11-13(2)5-7-18(16)22-3/h4-7,10-11,21H,8H2,1-3H3