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

Systemtic Name: 6-(3-azanylpropoxy)-N-[bis(azanyl)methylidene]-1-methyl-indole-2-carboxamide Openeye Name: 6-(3-aminopropoxy)-N-(diaminomethylene)-1-methyl-indole-2-carboxamide CAS Name: 6-(3-aminopropoxy)-N-(diaminomethylidene)-1-methyl-2-indolecarboxamide IUPAC Name: 6-(3-aminopropoxy)-N-(diaminomethylidene)-1-methylindole-2-carboxamide Traditional Name: 6-(3-aminopropoxy)-N-(diaminomethylene)-1-methyl-indole-2-carboxamide Formula: C14H19N5O2 MolecularWeight: 289.33296

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C1C=C(C=C2)OCCCN)C(=O)N=C(N)N

Isomeric SMILES

CN1C(=CC2=C1C=C(C=C2)OCCCN)C(=O)N=C(N)N

InChI

InChI=1S/C14H19N5O2/c1-19-11-8-10(21-6-2-5-15)4-3-9(11)7-12(19)13(20)18-14(16)17/h3-4,7-8H,2,5-6,15H2,1H3,(H4,16,17,18,20)