2-[4-(4-carbamimidoylphenoxy)phenyl]-1H-indole-5-carboximidamide dihydrochloride

Systemtic Name: 2-[4-(4-carbamimidoylphenoxy)phenyl]-1H-indole-5-carboximidamide dihydrochloride Openeye Name: 2-[4-(4-carbamimidoylphenoxy)phenyl]-1H-indole-5-carboxamidine dihydrochloride CAS Name: 2-[4-(4-carbamimidoylphenoxy)phenyl]-1H-indole-5-carboximidamide dihydrochloride IUPAC Name: 2-[4-(4-carbamimidoylphenoxy)phenyl]-1H-indole-5-carboximidamide dihydrochloride Traditional Name: 2-[4-(4-amidinophenoxy)phenyl]-1H-indole-5-carboxamidine dihydrochloride Formula: C22H21Cl2N5O MolecularWeight: 442.34104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC3=C(N2)C=CC(=C3)C(=N)N)OC4=CC=C(C=C4)C(=N)N.Cl.Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CC3=C(N2)C=CC(=C3)C(=N)N)OC4=CC=C(C=C4)C(=N)N.Cl.Cl

InChI

InChI=1S/C22H19N5O.2ClH/c23-21(24)14-3-8-18(9-4-14)28-17-6-1-13(2-7-17)20-12-16-11-15(22(25)26)5-10-19(16)27-20;;/h1-12,27H,(H3,23,24)(H3,25,26);2*1H