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

Systemtic Name: 6-azanyl-N-[4-[(E)-N-[bis(azanyl)methylideneamino]-C-methyl-carbonimidoyl]phenyl]-1H-indole-2-carboxamide Openeye Name: 6-amino-N-[4-[(E)-N-guanidino-C-methyl-carbonimidoyl]phenyl]-1H-indole-2-carboxamide CAS Name: 6-amino-N-[4-[(1E)-1-(diaminomethylidenehydrazinylidene)ethyl]phenyl]-1H-indole-2-carboxamide IUPAC Name: 6-amino-N-[4-[(E)-N-(diaminomethylideneamino)-C-methylcarbonimidoyl]phenyl]-1H-indole-2-carboxamide Traditional Name: 6-amino-N-[4-[(E)-N-guanidino-C-methyl-carbonimidoyl]phenyl]-1H-indole-2-carboxamide Formula: C18H19N7O MolecularWeight: 349.38976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=N\N=C(N)N)/C1=CC=C(C=C1)NC(=O)C2=CC3=C(N2)C=C(C=C3)N

InChI

InChI=1S/C18H19N7O/c1-10(24-25-18(20)21)11-3-6-14(7-4-11)22-17(26)16-8-12-2-5-13(19)9-15(12)23-16/h2-9,23H,19H2,1H3,(H,22,26)(H4,20,21,25)/b24-10+