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

Systemtic Name: 1-ethyl-2-[(4-methoxyphenyl)methyl]indole-3-carbonitrile Openeye Name: 1-ethyl-2-[(4-methoxyphenyl)methyl]indole-3-carbonitrile CAS Name: 1-ethyl-2-[(4-methoxyphenyl)methyl]-3-indolecarbonitrile IUPAC Name: 1-ethyl-2-[(4-methoxyphenyl)methyl]indole-3-carbonitrile Traditional Name: 1-ethyl-2-p-anisyl-indole-3-carbonitrile Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1CC3=CC=C(C=C3)OC)C#N

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1CC3=CC=C(C=C3)OC)C#N

InChI

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