N,N-dimethyl-N'-[2-methyl-9-(2,4,6-trimethylphenyl)pyrido[2,3-b]indol-4-yl]-N'-propyl-ethane-1,2-diamine

Systemtic Name: N,N-dimethyl-N'-[2-methyl-9-(2,4,6-trimethylphenyl)pyrido[2,3-b]indol-4-yl]-N'-propyl-ethane-1,2-diamine Openeye Name: N,N-dimethyl-N'-[2-methyl-9-(2,4,6-trimethylphenyl)pyrido[2,3-b]indol-4-yl]-N'-propyl-ethane-1,2-diamine CAS Name: N,N-dimethyl-N'-[2-methyl-9-(2,4,6-trimethylphenyl)-4-pyrido[2,3-b]indolyl]-N'-propylethane-1,2-diamine IUPAC Name: N,N-dimethyl-N'-[2-methyl-9-(2,4,6-trimethylphenyl)pyrido[2,3-b]indol-4-yl]-N'-propylethane-1,2-diamine Traditional Name: 2-dimethylaminoethyl-(9-mesityl-2-methyl-pyrid[2,3-b]indol-4-yl)-propyl-amine Formula: C28H36N4 MolecularWeight: 428.61224

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCN(C)C)C1=CC(=NC2=C1C3=CC=CC=C3N2C4=C(C=C(C=C4C)C)C)C

Isomeric SMILES

CCCN(CCN(C)C)C1=CC(=NC2=C1C3=CC=CC=C3N2C4=C(C=C(C=C4C)C)C)C

InChI

InChI=1S/C28H36N4/c1-8-13-31(15-14-30(6)7)25-18-22(5)29-28-26(25)23-11-9-10-12-24(23)32(28)27-20(3)16-19(2)17-21(27)4/h9-12,16-18H,8,13-15H2,1-7H3