7-(3-azanylpropoxy)-N-[bis(azanyl)methylidene]-1-methyl-indole-2-carboxamide

Systemtic Name: 7-(3-azanylpropoxy)-N-[bis(azanyl)methylidene]-1-methyl-indole-2-carboxamide Openeye Name: 7-(3-aminopropoxy)-N-(diaminomethylene)-1-methyl-indole-2-carboxamide CAS Name: 7-(3-aminopropoxy)-N-(diaminomethylidene)-1-methyl-2-indolecarboxamide IUPAC Name: 7-(3-aminopropoxy)-N-(diaminomethylidene)-1-methylindole-2-carboxamide Traditional Name: 7-(3-aminopropoxy)-N-(diaminomethylene)-1-methyl-indole-2-carboxamide Formula: C14H19N5O2 MolecularWeight: 289.33296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N5O2/c1-19-10(13(20)18-14(16)17)8-9-4-2-5-11(12(9)19)21-7-3-6-15/h2,4-5,8H,3,6-7,15H2,1H3,(H4,16,17,18,20)