N'-methyl-N-[(1-methylbenzo[g]indol-3-yl)methyl]-N'-[2-[(1-methylbenzo[g]indol-3-yl)methylamino]ethyl]ethane-1,2-diamine

Systemtic Name: N'-methyl-N-[(1-methylbenzo[g]indol-3-yl)methyl]-N'-[2-[(1-methylbenzo[g]indol-3-yl)methylamino]ethyl]ethane-1,2-diamine Openeye Name: N'-methyl-N-[(1-methylbenzo[g]indol-3-yl)methyl]-N'-[2-[(1-methylbenzo[g]indol-3-yl)methylamino]ethyl]ethane-1,2-diamine CAS Name: N'-methyl-N-[(1-methyl-3-benzo[g]indolyl)methyl]-N'-[2-[(1-methyl-3-benzo[g]indolyl)methylamino]ethyl]ethane-1,2-diamine IUPAC Name: N'-methyl-N-[(1-methylbenzo[g]indol-3-yl)methyl]-N'-[2-[(1-methylbenzo[g]indol-3-yl)methylamino]ethyl]ethane-1,2-diamine Traditional Name: methyl-bis[2-[(1-methylbenz[g]indol-3-yl)methylamino]ethyl]amine Formula: C33H37N5 MolecularWeight: 503.68038

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C3=CC=CC=C3C=C2)CNCCN(C)CCNCC4=CN(C5=C4C=CC6=CC=CC=C65)C

Isomeric SMILES

CN1C=C(C2=C1C3=CC=CC=C3C=C2)CNCCN(C)CCNCC4=CN(C5=C4C=CC6=CC=CC=C65)C

InChI

InChI=1S/C33H37N5/c1-36(18-16-34-20-26-22-37(2)32-28-10-6-4-8-24(28)12-14-30(26)32)19-17-35-21-27-23-38(3)33-29-11-7-5-9-25(29)13-15-31(27)33/h4-15,22-23,34-35H,16-21H2,1-3H3