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

Systemtic Name: 6-[(E)-N-[bis(azanyl)methylideneamino]-C-methyl-carbonimidoyl]-N-(5-methylpyridin-2-yl)-1H-indole-2-carboxamide Openeye Name: 6-[(E)-N-guanidino-C-methyl-carbonimidoyl]-N-(5-methyl-2-pyridyl)-1H-indole-2-carboxamide CAS Name: 6-[(1E)-1-(diaminomethylidenehydrazinylidene)ethyl]-N-(5-methyl-2-pyridinyl)-1H-indole-2-carboxamide IUPAC Name: 6-[(E)-N-(diaminomethylideneamino)-C-methylcarbonimidoyl]-N-(5-methylpyridin-2-yl)-1H-indole-2-carboxamide Traditional Name: 6-[(E)-N-guanidino-C-methyl-carbonimidoyl]-N-(5-methyl-2-pyridyl)-1H-indole-2-carboxamide Formula: C18H19N7O MolecularWeight: 349.38976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2=CC3=C(N2)C=C(C=C3)C(=NN=C(N)N)C

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=CC3=C(N2)C=C(C=C3)/C(=N/N=C(N)N)/C

InChI

InChI=1S/C18H19N7O/c1-10-3-6-16(21-9-10)23-17(26)15-8-13-5-4-12(7-14(13)22-15)11(2)24-25-18(19)20/h3-9,22H,1-2H3,(H4,19,20,25)(H,21,23,26)/b24-11+