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

Systemtic Name: 6-(3-azanylpropoxy)-N-[bis(azanyl)methylidene]-4-methoxy-1-methyl-indole-2-carboxamide Openeye Name: 6-(3-aminopropoxy)-N-(diaminomethylene)-4-methoxy-1-methyl-indole-2-carboxamide CAS Name: 6-(3-aminopropoxy)-N-(diaminomethylidene)-4-methoxy-1-methyl-2-indolecarboxamide IUPAC Name: 6-(3-aminopropoxy)-N-(diaminomethylidene)-4-methoxy-1-methylindole-2-carboxamide Traditional Name: 6-(3-aminopropoxy)-N-(diaminomethylene)-4-methoxy-1-methyl-indole-2-carboxamide Formula: C15H21N5O3 MolecularWeight: 319.35894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N5O3/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)