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

Systemtic Name: 1-methyl-2-[[(4-methylphenyl)amino]methyl]indole-3-carbonitrile Openeye Name: 1-methyl-2-[(4-methylanilino)methyl]indole-3-carbonitrile CAS Name: 1-methyl-2-[(4-methylanilino)methyl]-3-indolecarbonitrile IUPAC Name: 1-methyl-2-[(4-methylanilino)methyl]indole-3-carbonitrile Traditional Name: 1-methyl-2-(p-toluidinomethyl)indole-3-carbonitrile Formula: C18H17N3 MolecularWeight: 275.34768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC2=C(C3=CC=CC=C3N2C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)NCC2=C(C3=CC=CC=C3N2C)C#N

InChI

InChI=1S/C18H17N3/c1-13-7-9-14(10-8-13)20-12-18-16(11-19)15-5-3-4-6-17(15)21(18)2/h3-10,20H,12H2,1-2H3