2-[(4-methoxyphenyl)methyl]-1-methyl-indole-3-carbonitrile

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-1-methyl-indole-3-carbonitrile Openeye Name: 2-[(4-methoxyphenyl)methyl]-1-methyl-indole-3-carbonitrile CAS Name: 2-[(4-methoxyphenyl)methyl]-1-methyl-3-indolecarbonitrile IUPAC Name: 2-[(4-methoxyphenyl)methyl]-1-methylindole-3-carbonitrile Traditional Name: 1-methyl-2-p-anisyl-indole-3-carbonitrile Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1CC3=CC=C(C=C3)OC)C#N

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1CC3=CC=C(C=C3)OC)C#N

InChI

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