N'-(cyclopropylmethyl)-N,N-dimethyl-N'-[2-methyl-9-(2,4,6-trimethylphenyl)-5,6,7,8-tetrahydropyrido[2,3-b]indol-4-yl]ethane-1,2-diamine

Systemtic Name: N'-(cyclopropylmethyl)-N,N-dimethyl-N'-[2-methyl-9-(2,4,6-trimethylphenyl)-5,6,7,8-tetrahydropyrido[2,3-b]indol-4-yl]ethane-1,2-diamine Openeye Name: N'-(cyclopropylmethyl)-N,N-dimethyl-N'-[2-methyl-9-(2,4,6-trimethylphenyl)-5,6,7,8-tetrahydropyrido[2,3-b]indol-4-yl]ethane-1,2-diamine CAS Name: N'-(cyclopropylmethyl)-N,N-dimethyl-N'-[2-methyl-9-(2,4,6-trimethylphenyl)-5,6,7,8-tetrahydropyrido[2,3-b]indol-4-yl]ethane-1,2-diamine IUPAC Name: N'-(cyclopropylmethyl)-N,N-dimethyl-N'-[2-methyl-9-(2,4,6-trimethylphenyl)-5,6,7,8-tetrahydropyrido[2,3-b]indol-4-yl]ethane-1,2-diamine Traditional Name: cyclopropylmethyl-(2-dimethylaminoethyl)-(9-mesityl-2-methyl-5,6,7,8-tetrahydropyrid[2,3-b]indol-4-yl)amine Formula: C29H40N4 MolecularWeight: 444.6547

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N2C3=C(CCCC3)C4=C2N=C(C=C4N(CCN(C)C)CC5CC5)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N2C3=C(CCCC3)C4=C2N=C(C=C4N(CCN(C)C)CC5CC5)C)C

InChI

InChI=1S/C29H40N4/c1-19-15-20(2)28(21(3)16-19)33-25-10-8-7-9-24(25)27-26(17-22(4)30-29(27)33)32(14-13-31(5)6)18-23-11-12-23/h15-17,23H,7-14,18H2,1-6H3