6-azanyl-N-[4-[(E)-N-[bis(azanyl)methylideneamino]-C-methyl-carbonimidoyl]phenyl]-5-methoxy-1H-indole-2-carboxamide

Systemtic Name: 6-azanyl-N-[4-[(E)-N-[bis(azanyl)methylideneamino]-C-methyl-carbonimidoyl]phenyl]-5-methoxy-1H-indole-2-carboxamide Openeye Name: 6-amino-N-[4-[(E)-N-guanidino-C-methyl-carbonimidoyl]phenyl]-5-methoxy-1H-indole-2-carboxamide CAS Name: 6-amino-N-[4-[(1E)-1-(diaminomethylidenehydrazinylidene)ethyl]phenyl]-5-methoxy-1H-indole-2-carboxamide IUPAC Name: 6-amino-N-[4-[(E)-N-(diaminomethylideneamino)-C-methylcarbonimidoyl]phenyl]-5-methoxy-1H-indole-2-carboxamide Traditional Name: 6-amino-N-[4-[(E)-N-guanidino-C-methyl-carbonimidoyl]phenyl]-5-methoxy-1H-indole-2-carboxamide Formula: C19H21N7O2 MolecularWeight: 379.41574

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(N)N)C1=CC=C(C=C1)NC(=O)C2=CC3=CC(=C(C=C3N2)N)OC

Isomeric SMILES

C/C(=N\N=C(N)N)/C1=CC=C(C=C1)NC(=O)C2=CC3=CC(=C(C=C3N2)N)OC

InChI

InChI=1S/C19H21N7O2/c1-10(25-26-19(21)22)11-3-5-13(6-4-11)23-18(27)16-7-12-8-17(28-2)14(20)9-15(12)24-16/h3-9,24H,20H2,1-2H3,(H,23,27)(H4,21,22,26)/b25-10+