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

Systemtic Name: N-[4-[(E)-N-[bis(azanyl)methylideneamino]-C-methyl-carbonimidoyl]phenyl]-4-methyl-1H-indole-2-carboxamide Openeye Name: N-[4-[(E)-N-guanidino-C-methyl-carbonimidoyl]phenyl]-4-methyl-1H-indole-2-carboxamide CAS Name: N-[4-[(1E)-1-(diaminomethylidenehydrazinylidene)ethyl]phenyl]-4-methyl-1H-indole-2-carboxamide IUPAC Name: N-[4-[(E)-N-(diaminomethylideneamino)-C-methylcarbonimidoyl]phenyl]-4-methyl-1H-indole-2-carboxamide Traditional Name: N-[4-[(E)-N-guanidino-C-methyl-carbonimidoyl]phenyl]-4-methyl-1H-indole-2-carboxamide Formula: C19H20N6O MolecularWeight: 348.4017

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(NC2=CC=C1)C(=O)NC3=CC=C(C=C3)C(=NN=C(N)N)C

Isomeric SMILES

CC1=C2C=C(NC2=CC=C1)C(=O)NC3=CC=C(C=C3)/C(=N/N=C(N)N)/C

InChI

InChI=1S/C19H20N6O/c1-11-4-3-5-16-15(11)10-17(23-16)18(26)22-14-8-6-13(7-9-14)12(2)24-25-19(20)21/h3-10,23H,1-2H3,(H,22,26)(H4,20,21,25)/b24-12+