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

Systemtic Name: 2-[[(4-methoxyphenyl)amino]methyl]-1-methyl-indole-3-carbonitrile Openeye Name: 2-[(4-methoxyanilino)methyl]-1-methyl-indole-3-carbonitrile CAS Name: 2-[(4-methoxyanilino)methyl]-1-methyl-3-indolecarbonitrile IUPAC Name: 2-[(4-methoxyanilino)methyl]-1-methylindole-3-carbonitrile Traditional Name: 1-methyl-2-(p-anisidinomethyl)indole-3-carbonitrile Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1CNC3=CC=C(C=C3)OC)C#N

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1CNC3=CC=C(C=C3)OC)C#N

InChI

InChI=1S/C18H17N3O/c1-21-17-6-4-3-5-15(17)16(11-19)18(21)12-20-13-7-9-14(22-2)10-8-13/h3-10,20H,12H2,1-2H3