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

Systemtic Name: 6-[(E)-N-[bis(azanyl)methylideneamino]-C-methyl-carbonimidoyl]-N-pyridin-2-yl-1H-indole-2-carboxamide Openeye Name: 6-[(E)-N-guanidino-C-methyl-carbonimidoyl]-N-(2-pyridyl)-1H-indole-2-carboxamide CAS Name: 6-[(1E)-1-(diaminomethylidenehydrazinylidene)ethyl]-N-(2-pyridinyl)-1H-indole-2-carboxamide IUPAC Name: 6-[(E)-N-(diaminomethylideneamino)-C-methylcarbonimidoyl]-N-pyridin-2-yl-1H-indole-2-carboxamide Traditional Name: 6-[(E)-N-guanidino-C-methyl-carbonimidoyl]-N-(2-pyridyl)-1H-indole-2-carboxamide Formula: C17H17N7O MolecularWeight: 335.36318

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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=CC=N3

Isomeric SMILES

C/C(=N\N=C(N)N)/C1=CC2=C(C=C1)C=C(N2)C(=O)NC3=CC=CC=N3

InChI

InChI=1S/C17H17N7O/c1-10(23-24-17(18)19)11-5-6-12-9-14(21-13(12)8-11)16(25)22-15-4-2-3-7-20-15/h2-9,21H,1H3,(H4,18,19,24)(H,20,22,25)/b23-10+