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

Systemtic Name: 6-(3-azanylpropoxy)-N-[bis(azanyl)methylidene]-1-methyl-4-propan-2-yloxy-indole-2-carboxamide dihydrochloride Openeye Name: 6-(3-aminopropoxy)-N-(diaminomethylene)-4-isopropoxy-1-methyl-indole-2-carboxamide dihydrochloride CAS Name: 6-(3-aminopropoxy)-N-(diaminomethylidene)-1-methyl-4-propan-2-yloxy-2-indolecarboxamide dihydrochloride IUPAC Name: 6-(3-aminopropoxy)-N-(diaminomethylidene)-1-methyl-4-propan-2-yloxyindole-2-carboxamide dihydrochloride Traditional Name: 6-(3-aminopropoxy)-N-(diaminomethylene)-4-isopropoxy-1-methyl-indole-2-carboxamide dihydrochloride Formula: C17H27Cl2N5O3 MolecularWeight: 420.33398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C2C=C(N(C2=CC(=C1)OCCCN)C)C(=O)N=C(N)N.Cl.Cl

Isomeric SMILES

CC(C)OC1=C2C=C(N(C2=CC(=C1)OCCCN)C)C(=O)N=C(N)N.Cl.Cl

InChI

InChI=1S/C17H25N5O3.2ClH/c1-10(2)25-15-8-11(24-6-4-5-18)7-13-12(15)9-14(22(13)3)16(23)21-17(19)20;;/h7-10H,4-6,18H2,1-3H3,(H4,19,20,21,23);2*1H