N-carbamimidoyl-4-chloranyl-1-methyl-N-[2-[methyl-(phenylmethyl)amino]ethoxy]indole-2-carboxamide dihydrochloride

Systemtic Name: N-carbamimidoyl-4-chloranyl-1-methyl-N-[2-[methyl-(phenylmethyl)amino]ethoxy]indole-2-carboxamide dihydrochloride Openeye Name: N-[2-[benzyl(methyl)amino]ethoxy]-N-carbamimidoyl-4-chloro-1-methyl-indole-2-carboxamide dihydrochloride CAS Name: N-carbamimidoyl-4-chloro-1-methyl-N-[2-[methyl-(phenylmethyl)amino]ethoxy]-2-indolecarboxamide dihydrochloride IUPAC Name: N-[2-[benzyl(methyl)amino]ethoxy]-N-carbamimidoyl-4-chloro-1-methylindole-2-carboxamide dihydrochloride Traditional Name: N-amidino-N-[2-[benzyl(methyl)amino]ethoxy]-4-chloro-1-methyl-indole-2-carboxamide dihydrochloride Formula: C21H26Cl3N5O2 MolecularWeight: 486.82244

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C1C(=O)N(C(=N)N)OCCN(C)CC3=CC=CC=C3)C(=CC=C2)Cl.Cl.Cl

Isomeric SMILES

CN1C2=C(C=C1C(=O)N(C(=N)N)OCCN(C)CC3=CC=CC=C3)C(=CC=C2)Cl.Cl.Cl

InChI

InChI=1S/C21H24ClN5O2.2ClH/c1-25(14-15-7-4-3-5-8-15)11-12-29-27(21(23)24)20(28)19-13-16-17(22)9-6-10-18(16)26(19)2;;/h3-10,13H,11-12,14H2,1-2H3,(H3,23,24);2*1H