N'-(cyclopropylmethyl)-N,N-diethyl-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-diethyl-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-diethyl-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-diethyl-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-diethyl-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-diethylaminoethyl)-(9-mesityl-2-methyl-5,6,7,8-tetrahydropyrid[2,3-b]indol-4-yl)amine Formula: C31H44N4 MolecularWeight: 472.70786

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(CC1CC1)C2=CC(=NC3=C2C4=C(N3C5=C(C=C(C=C5C)C)C)CCCC4)C

Isomeric SMILES

CCN(CC)CCN(CC1CC1)C2=CC(=NC3=C2C4=C(N3C5=C(C=C(C=C5C)C)C)CCCC4)C

InChI

InChI=1S/C31H44N4/c1-7-33(8-2)15-16-34(20-25-13-14-25)28-19-24(6)32-31-29(28)26-11-9-10-12-27(26)35(31)30-22(4)17-21(3)18-23(30)5/h17-19,25H,7-16,20H2,1-6H3