6-(3-azanylpropoxy)-N-[bis(azanyl)methylidene]-4-methoxy-1-methyl-indole-2-carboxamide dihydrochloride

Systemtic Name: 6-(3-azanylpropoxy)-N-[bis(azanyl)methylidene]-4-methoxy-1-methyl-indole-2-carboxamide dihydrochloride Openeye Name: 6-(3-aminopropoxy)-N-(diaminomethylene)-4-methoxy-1-methyl-indole-2-carboxamide dihydrochloride CAS Name: 6-(3-aminopropoxy)-N-(diaminomethylidene)-4-methoxy-1-methyl-2-indolecarboxamide dihydrochloride IUPAC Name: 6-(3-aminopropoxy)-N-(diaminomethylidene)-4-methoxy-1-methylindole-2-carboxamide dihydrochloride Traditional Name: 6-(3-aminopropoxy)-N-(diaminomethylene)-4-methoxy-1-methyl-indole-2-carboxamide dihydrochloride Formula: C15H23Cl2N5O3 MolecularWeight: 392.28082

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=CC(=C2C=C1C(=O)N=C(N)N)OC)OCCCN.Cl.Cl

Isomeric SMILES

CN1C2=CC(=CC(=C2C=C1C(=O)N=C(N)N)OC)OCCCN.Cl.Cl

InChI

InChI=1S/C15H21N5O3.2ClH/c1-20-11-6-9(23-5-3-4-16)7-13(22-2)10(11)8-12(20)14(21)19-15(17)18;;/h6-8H,3-5,16H2,1-2H3,(H4,17,18,19,21);2*1H