N2-[2-[2-[bis(azanyl)methylideneamino]ethylcarbamoyl]-1H-indol-6-yl]-N5-[3-[bis(azanyl)methylideneamino]propyl]-1H-indole-2,5-dicarboxamide

Systemtic Name: N2-[2-[2-[bis(azanyl)methylideneamino]ethylcarbamoyl]-1H-indol-6-yl]-N5-[3-[bis(azanyl)methylideneamino]propyl]-1H-indole-2,5-dicarboxamide Openeye Name: N2-[2-(2-guanidinoethylcarbamoyl)-1H-indol-6-yl]-N5-(3-guanidinopropyl)-1H-indole-2,5-dicarboxamide CAS Name: N2-[2-[[2-(diaminomethylideneamino)ethylamino]-oxomethyl]-1H-indol-6-yl]-N5-[3-(diaminomethylideneamino)propyl]-1H-indole-2,5-dicarboxamide IUPAC Name: 2-N-[2-[2-(diaminomethylideneamino)ethylcarbamoyl]-1H-indol-6-yl]-5-N-[3-(diaminomethylideneamino)propyl]-1H-indole-2,5-dicarboxamide Traditional Name: N-[2-(2-guanidinoethylcarbamoyl)-1H-indol-6-yl]-N'-(3-guanidinopropyl)-1H-indole-2,5-dicarboxamide Formula: C26H31N11O3 MolecularWeight: 545.59624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31N11O3/c27-25(28)33-7-1-6-31-22(38)15-3-5-18-16(10-15)12-21(36-18)24(40)35-17-4-2-14-11-20(37-19(14)13-17)23(39)32-8-9-34-26(29)30/h2-5,10-13,36-37H,1,6-9H2,(H,31,38)(H,32,39)(H,35,40)(H4,27,28,33)(H4,29,30,34)