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

Systemtic Name: 2-[[(4-ethoxyphenyl)amino]methyl]-1-methyl-indole-3-carbonitrile Openeye Name: 2-[(4-ethoxyanilino)methyl]-1-methyl-indole-3-carbonitrile CAS Name: 2-[(4-ethoxyanilino)methyl]-1-methyl-3-indolecarbonitrile IUPAC Name: 2-[(4-ethoxyanilino)methyl]-1-methylindole-3-carbonitrile Traditional Name: 1-methyl-2-(p-phenetidinomethyl)indole-3-carbonitrile Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC2=C(C3=CC=CC=C3N2C)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC2=C(C3=CC=CC=C3N2C)C#N

InChI

InChI=1S/C19H19N3O/c1-3-23-15-10-8-14(9-11-15)21-13-19-17(12-20)16-6-4-5-7-18(16)22(19)2/h4-11,21H,3,13H2,1-2H3