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

Systemtic Name: 2-[[(4-ethylphenyl)amino]methyl]-1-methyl-indole-3-carbonitrile Openeye Name: 2-[(4-ethylanilino)methyl]-1-methyl-indole-3-carbonitrile CAS Name: 2-[(4-ethylanilino)methyl]-1-methyl-3-indolecarbonitrile IUPAC Name: 2-[(4-ethylanilino)methyl]-1-methylindole-3-carbonitrile Traditional Name: 2-[(4-ethylanilino)methyl]-1-methyl-indole-3-carbonitrile Formula: C19H19N3 MolecularWeight: 289.37426

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NCC2=C(C3=CC=CC=C3N2C)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)NCC2=C(C3=CC=CC=C3N2C)C#N

InChI

InChI=1S/C19H19N3/c1-3-14-8-10-15(11-9-14)21-13-19-17(12-20)16-6-4-5-7-18(16)22(19)2/h4-11,21H,3,13H2,1-2H3