6-[(E)-N-[bis(azanyl)methylideneamino]-C-methyl-carbonimidoyl]-N-(1H-indol-4-yl)-1H-indole-2-carboxamide

Systemtic Name: 6-[(E)-N-[bis(azanyl)methylideneamino]-C-methyl-carbonimidoyl]-N-(1H-indol-4-yl)-1H-indole-2-carboxamide Openeye Name: 6-[(E)-N-guanidino-C-methyl-carbonimidoyl]-N-(1H-indol-4-yl)-1H-indole-2-carboxamide CAS Name: 6-[(1E)-1-(diaminomethylidenehydrazinylidene)ethyl]-N-(1H-indol-4-yl)-1H-indole-2-carboxamide IUPAC Name: 6-[(E)-N-(diaminomethylideneamino)-C-methylcarbonimidoyl]-N-(1H-indol-4-yl)-1H-indole-2-carboxamide Traditional Name: 6-[(E)-N-guanidino-C-methyl-carbonimidoyl]-N-(1H-indol-4-yl)-1H-indole-2-carboxamide Formula: C20H19N7O MolecularWeight: 373.41116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(N)N)C1=CC2=C(C=C1)C=C(N2)C(=O)NC3=CC=CC4=C3C=CN4

Isomeric SMILES

C/C(=N\N=C(N)N)/C1=CC2=C(C=C1)C=C(N2)C(=O)NC3=CC=CC4=C3C=CN4

InChI

InChI=1S/C20H19N7O/c1-11(26-27-20(21)22)12-5-6-13-10-18(24-17(13)9-12)19(28)25-16-4-2-3-15-14(16)7-8-23-15/h2-10,23-24H,1H3,(H,25,28)(H4,21,22,27)/b26-11+