N-(cyclopropylmethyl)-2-methyl-N-[2-(1,2,4-triazol-4-yl)ethyl]-9-(2,4,6-trimethylphenyl)pyrido[2,3-b]indol-4-amine

Systemtic Name: N-(cyclopropylmethyl)-2-methyl-N-[2-(1,2,4-triazol-4-yl)ethyl]-9-(2,4,6-trimethylphenyl)pyrido[2,3-b]indol-4-amine Openeye Name: N-(cyclopropylmethyl)-2-methyl-N-[2-(1,2,4-triazol-4-yl)ethyl]-9-(2,4,6-trimethylphenyl)pyrido[2,3-b]indol-4-amine CAS Name: N-(cyclopropylmethyl)-2-methyl-N-[2-(1,2,4-triazol-4-yl)ethyl]-9-(2,4,6-trimethylphenyl)-4-pyrido[2,3-b]indolamine IUPAC Name: N-(cyclopropylmethyl)-2-methyl-N-[2-(1,2,4-triazol-4-yl)ethyl]-9-(2,4,6-trimethylphenyl)pyrido[2,3-b]indol-4-amine Traditional Name: cyclopropylmethyl-(9-mesityl-2-methyl-pyrid[2,3-b]indol-4-yl)-[2-(1,2,4-triazol-4-yl)ethyl]amine Formula: C29H32N6 MolecularWeight: 464.60458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N2C3=CC=CC=C3C4=C2N=C(C=C4N(CCN5C=NN=C5)CC6CC6)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N2C3=CC=CC=C3C4=C2N=C(C=C4N(CCN5C=NN=C5)CC6CC6)C)C

InChI

InChI=1S/C29H32N6/c1-19-13-20(2)28(21(3)14-19)35-25-8-6-5-7-24(25)27-26(15-22(4)32-29(27)35)34(16-23-9-10-23)12-11-33-17-30-31-18-33/h5-8,13-15,17-18,23H,9-12,16H2,1-4H3