1-methyl-N-[3-[methyl-[3-[(1-methylbenzo[g]indol-3-yl)carbonylamino]propyl]amino]propyl]benzo[g]indole-3-carboxamide

Systemtic Name: 1-methyl-N-[3-[methyl-[3-[(1-methylbenzo[g]indol-3-yl)carbonylamino]propyl]amino]propyl]benzo[g]indole-3-carboxamide Openeye Name: 1-methyl-N-[3-[methyl-[3-[(1-methylbenzo[g]indole-3-carbonyl)amino]propyl]amino]propyl]benzo[g]indole-3-carboxamide CAS Name: 1-methyl-N-[3-[methyl-[3-[[(1-methyl-3-benzo[g]indolyl)-oxomethyl]amino]propyl]amino]propyl]-3-benzo[g]indolecarboxamide IUPAC Name: 1-methyl-N-[3-[methyl-[3-[(1-methylbenzo[g]indole-3-carbonyl)amino]propyl]amino]propyl]benzo[g]indole-3-carboxamide Traditional Name: 1-methyl-N-[3-[methyl-[3-[(1-methylbenz[g]indole-3-carbonyl)amino]propyl]amino]propyl]benz[g]indole-3-carboxamide Formula: C35H37N5O2 MolecularWeight: 559.70058

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C3=CC=CC=C3C=C2)C(=O)NCCCN(C)CCCNC(=O)C4=CN(C5=C4C=CC6=CC=CC=C65)C

Isomeric SMILES

CN1C=C(C2=C1C3=CC=CC=C3C=C2)C(=O)NCCCN(C)CCCNC(=O)C4=CN(C5=C4C=CC6=CC=CC=C65)C

InChI

InChI=1S/C35H37N5O2/c1-38(20-8-18-36-34(41)30-22-39(2)32-26-12-6-4-10-24(26)14-16-28(30)32)21-9-19-37-35(42)31-23-40(3)33-27-13-7-5-11-25(27)15-17-29(31)33/h4-7,10-17,22-23H,8-9,18-21H2,1-3H3,(H,36,41)(H,37,42)