5-methyl-8-[(3-methylphenyl)amino]-1,2,3,4,4a,9b-hexahydropyrido[4,3-b]indole-6-carbonitrile

Systemtic Name: 5-methyl-8-[(3-methylphenyl)amino]-1,2,3,4,4a,9b-hexahydropyrido[4,3-b]indole-6-carbonitrile Openeye Name: 5-methyl-8-(3-methylanilino)-1,2,3,4,4a,9b-hexahydropyrido[4,3-b]indole-6-carbonitrile CAS Name: 5-methyl-8-(3-methylanilino)-1,2,3,4,4a,9b-hexahydropyrido[4,3-b]indole-6-carbonitrile IUPAC Name: 5-methyl-8-(3-methylanilino)-1,2,3,4,4a,9b-hexahydropyrido[4,3-b]indole-6-carbonitrile Traditional Name: 5-methyl-8-(m-toluidino)-1,2,3,4,4a,9b-hexahydropyrid[4,3-b]indole-6-carbonitrile Formula: C20H22N4 MolecularWeight: 318.41548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=CC3=C(C(=C2)C#N)N(C4C3CNCC4)C

Isomeric SMILES

CC1=CC(=CC=C1)NC2=CC3=C(C(=C2)C#N)N(C4C3CNCC4)C

InChI

InChI=1S/C20H22N4/c1-13-4-3-5-15(8-13)23-16-9-14(11-21)20-17(10-16)18-12-22-7-6-19(18)24(20)2/h3-5,8-10,18-19,22-23H,6-7,12H2,1-2H3