N2-[2-[2-[(N,N'-dimethylcarbamimidoyl)amino]ethylcarbamoyl]-1H-indol-5-yl]-N5-[3-[(N,N'-dimethylcarbamimidoyl)amino]propyl]-1H-indole-2,5-dicarboxamide

Systemtic Name: N2-[2-[2-[(N,N'-dimethylcarbamimidoyl)amino]ethylcarbamoyl]-1H-indol-5-yl]-N5-[3-[(N,N'-dimethylcarbamimidoyl)amino]propyl]-1H-indole-2,5-dicarboxamide Openeye Name: N2-[2-[2-[(N,N'-dimethylcarbamimidoyl)amino]ethylcarbamoyl]-1H-indol-5-yl]-N5-[3-[(N,N'-dimethylcarbamimidoyl)amino]propyl]-1H-indole-2,5-dicarboxamide CAS Name: N2-[2-[[2-[[methylamino(methylimino)methyl]amino]ethylamino]-oxomethyl]-1H-indol-5-yl]-N5-[3-[[methylamino(methylimino)methyl]amino]propyl]-1H-indole-2,5-dicarboxamide IUPAC Name: 2-N-[2-[2-[(N,N'-dimethylcarbamimidoyl)amino]ethylcarbamoyl]-1H-indol-5-yl]-5-N-[3-[(N,N'-dimethylcarbamimidoyl)amino]propyl]-1H-indole-2,5-dicarboxamide Traditional Name: N-[2-[2-[(N,N'-dimethylamidino)amino]ethylcarbamoyl]-1H-indol-5-yl]-N'-[3-[(N,N'-dimethylamidino)amino]propyl]-1H-indole-2,5-dicarboxamide Formula: C30H39N11O3 MolecularWeight: 601.70256

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=NC)NCCCNC(=O)C1=CC2=C(C=C1)NC(=C2)C(=O)NC3=CC4=C(C=C3)NC(=C4)C(=O)NCCNC(=NC)NC

Isomeric SMILES

CNC(=NC)NCCCNC(=O)C1=CC2=C(C=C1)NC(=C2)C(=O)NC3=CC4=C(C=C3)NC(=C4)C(=O)NCCNC(=NC)NC

InChI

InChI=1S/C30H39N11O3/c1-31-29(32-2)37-11-5-10-35-26(42)18-6-8-22-19(14-18)16-25(41-22)28(44)39-21-7-9-23-20(15-21)17-24(40-23)27(43)36-12-13-38-30(33-3)34-4/h6-9,14-17,40-41H,5,10-13H2,1-4H3,(H,35,42)(H,36,43)(H,39,44)(H2,31,32,37)(H2,33,34,38)