N-[bis(azanyl)methylidene]-4-chloranyl-1-methyl-7-(3-oxidanylpropoxy)indole-2-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-4-chloranyl-1-methyl-7-(3-oxidanylpropoxy)indole-2-carboxamide Openeye Name: 4-chloro-N-(diaminomethylene)-7-(3-hydroxypropoxy)-1-methyl-indole-2-carboxamide CAS Name: 4-chloro-N-(diaminomethylidene)-7-(3-hydroxypropoxy)-1-methyl-2-indolecarboxamide IUPAC Name: 4-chloro-N-(diaminomethylidene)-7-(3-hydroxypropoxy)-1-methylindole-2-carboxamide Traditional Name: 4-chloro-N-(diaminomethylene)-7-(3-hydroxypropoxy)-1-methyl-indole-2-carboxamide Formula: C14H17ClN4O3 MolecularWeight: 324.76278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C(C=CC(=C21)OCCCO)Cl)C(=O)N=C(N)N

Isomeric SMILES

CN1C(=CC2=C(C=CC(=C21)OCCCO)Cl)C(=O)N=C(N)N

InChI

InChI=1S/C14H17ClN4O3/c1-19-10(13(21)18-14(16)17)7-8-9(15)3-4-11(12(8)19)22-6-2-5-20/h3-4,7,20H,2,5-6H2,1H3,(H4,16,17,18,21)