N5-[2-[bis(azanyl)methylideneamino]ethyl]-N2-[2-[2-[bis(azanyl)methylideneamino]ethylcarbamoyl]-3H-benzimidazol-5-yl]-1H-indole-2,5-dicarboxamide

Systemtic Name: N5-[2-[bis(azanyl)methylideneamino]ethyl]-N2-[2-[2-[bis(azanyl)methylideneamino]ethylcarbamoyl]-3H-benzimidazol-5-yl]-1H-indole-2,5-dicarboxamide Openeye Name: N5-(2-guanidinoethyl)-N2-[2-(2-guanidinoethylcarbamoyl)-3H-benzimidazol-5-yl]-1H-indole-2,5-dicarboxamide CAS Name: N5-[2-(diaminomethylideneamino)ethyl]-N2-[2-[[2-(diaminomethylideneamino)ethylamino]-oxomethyl]-3H-benzimidazol-5-yl]-1H-indole-2,5-dicarboxamide IUPAC Name: 5-N-[2-(diaminomethylideneamino)ethyl]-2-N-[2-[2-(diaminomethylideneamino)ethylcarbamoyl]-3H-benzimidazol-5-yl]-1H-indole-2,5-dicarboxamide Traditional Name: N'-(2-guanidinoethyl)-N-[2-(2-guanidinoethylcarbamoyl)-3H-benzimidazol-5-yl]-1H-indole-2,5-dicarboxamide Formula: C24H28N12O3 MolecularWeight: 532.55772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=O)NCCN=C(N)N)C=C(N2)C(=O)NC3=CC4=C(C=C3)N=C(N4)C(=O)NCCN=C(N)N

Isomeric SMILES

C1=CC2=C(C=C1C(=O)NCCN=C(N)N)C=C(N2)C(=O)NC3=CC4=C(C=C3)N=C(N4)C(=O)NCCN=C(N)N

InChI

InChI=1S/C24H28N12O3/c25-23(26)31-7-5-29-20(37)12-1-3-15-13(9-12)10-18(34-15)21(38)33-14-2-4-16-17(11-14)36-19(35-16)22(39)30-6-8-32-24(27)28/h1-4,9-11,34H,5-8H2,(H,29,37)(H,30,39)(H,33,38)(H,35,36)(H4,25,26,31)(H4,27,28,32)