N-[[4-(aminomethyl)phenyl]methoxy]-N-carbamimidoyl-4-chloranyl-1-methyl-indole-2-carboxamide dihydrochloride

Systemtic Name: N-[[4-(aminomethyl)phenyl]methoxy]-N-carbamimidoyl-4-chloranyl-1-methyl-indole-2-carboxamide dihydrochloride Openeye Name: N-[[4-(aminomethyl)phenyl]methoxy]-N-carbamimidoyl-4-chloro-1-methyl-indole-2-carboxamide dihydrochloride CAS Name: N-[[4-(aminomethyl)phenyl]methoxy]-N-carbamimidoyl-4-chloro-1-methyl-2-indolecarboxamide dihydrochloride IUPAC Name: N-[[4-(aminomethyl)phenyl]methoxy]-N-carbamimidoyl-4-chloro-1-methylindole-2-carboxamide dihydrochloride Traditional Name: N-amidino-N-[4-(aminomethyl)benzyl]oxy-4-chloro-1-methyl-indole-2-carboxamide dihydrochloride Formula: C19H22Cl3N5O2 MolecularWeight: 458.76928

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C1C(=O)N(C(=N)N)OCC3=CC=C(C=C3)CN)C(=CC=C2)Cl.Cl.Cl

Isomeric SMILES

CN1C2=C(C=C1C(=O)N(C(=N)N)OCC3=CC=C(C=C3)CN)C(=CC=C2)Cl.Cl.Cl

InChI

InChI=1S/C19H20ClN5O2.2ClH/c1-24-16-4-2-3-15(20)14(16)9-17(24)18(26)25(19(22)23)27-11-13-7-5-12(10-21)6-8-13;;/h2-9H,10-11,21H2,1H3,(H3,22,23);2*1H