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

Systemtic Name: N'-(cyclopropylmethyl)-N-[(2-methylpyrrolidin-1-yl)methyl]-N'-[2-methyl-9-(2,4,6-trimethylphenyl)pyrido[2,3-b]indol-4-yl]ethane-1,2-diamine Openeye Name: N'-(cyclopropylmethyl)-N-[(2-methylpyrrolidin-1-yl)methyl]-N'-[2-methyl-9-(2,4,6-trimethylphenyl)pyrido[2,3-b]indol-4-yl]ethane-1,2-diamine CAS Name: N'-(cyclopropylmethyl)-N-[(2-methyl-1-pyrrolidinyl)methyl]-N'-[2-methyl-9-(2,4,6-trimethylphenyl)-4-pyrido[2,3-b]indolyl]ethane-1,2-diamine IUPAC Name: N'-(cyclopropylmethyl)-N-[(2-methylpyrrolidin-1-yl)methyl]-N'-[2-methyl-9-(2,4,6-trimethylphenyl)pyrido[2,3-b]indol-4-yl]ethane-1,2-diamine Traditional Name: cyclopropylmethyl-(9-mesityl-2-methyl-pyrid[2,3-b]indol-4-yl)-[2-[(2-methylpyrrolidino)methylamino]ethyl]amine Formula: C33H43N5 MolecularWeight: 509.72802

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1CNCCN(CC2CC2)C3=CC(=NC4=C3C5=CC=CC=C5N4C6=C(C=C(C=C6C)C)C)C

Isomeric SMILES

CC1CCCN1CNCCN(CC2CC2)C3=CC(=NC4=C3C5=CC=CC=C5N4C6=C(C=C(C=C6C)C)C)C

InChI

InChI=1S/C33H43N5/c1-22-17-23(2)32(24(3)18-22)38-29-11-7-6-10-28(29)31-30(19-25(4)35-33(31)38)36(20-27-12-13-27)16-14-34-21-37-15-8-9-26(37)5/h6-7,10-11,17-19,26-27,34H,8-9,12-16,20-21H2,1-5H3