2-[[ethyl(phenyl)amino]methyl]-1-methyl-indole-3-carbonitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=C(C2=CC=CC=C2N1C)C#N)C3=CC=CC=C3

Isomeric SMILES

CCN(CC1=C(C2=CC=CC=C2N1C)C#N)C3=CC=CC=C3

InChI

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