6-[(E)-N-[bis(azanyl)methylideneamino]-C-methyl-carbonimidoyl]-N-(2-methyl-1H-indol-5-yl)-1H-indole-2-carboxamide

Systemtic Name: 6-[(E)-N-[bis(azanyl)methylideneamino]-C-methyl-carbonimidoyl]-N-(2-methyl-1H-indol-5-yl)-1H-indole-2-carboxamide Openeye Name: 6-[(E)-N-guanidino-C-methyl-carbonimidoyl]-N-(2-methyl-1H-indol-5-yl)-1H-indole-2-carboxamide CAS Name: 6-[(1E)-1-(diaminomethylidenehydrazinylidene)ethyl]-N-(2-methyl-1H-indol-5-yl)-1H-indole-2-carboxamide IUPAC Name: 6-[(E)-N-(diaminomethylideneamino)-C-methylcarbonimidoyl]-N-(2-methyl-1H-indol-5-yl)-1H-indole-2-carboxamide Traditional Name: 6-[(E)-N-guanidino-C-methyl-carbonimidoyl]-N-(2-methyl-1H-indol-5-yl)-1H-indole-2-carboxamide Formula: C21H21N7O MolecularWeight: 387.43774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CC4=C(N3)C=C(C=C4)C(=NN=C(N)N)C

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CC4=C(N3)C=C(C=C4)/C(=N/N=C(N)N)/C

InChI

InChI=1S/C21H21N7O/c1-11-7-15-8-16(5-6-17(15)24-11)25-20(29)19-10-14-4-3-13(9-18(14)26-19)12(2)27-28-21(22)23/h3-10,24,26H,1-2H3,(H,25,29)(H4,22,23,28)/b27-12+