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

Systemtic Name: N-[bis(azanyl)methylidene]-4-chloranyl-1-methyl-7-(4-oxidanylbutoxy)indole-2-carboxamide Openeye Name: 4-chloro-N-(diaminomethylene)-7-(4-hydroxybutoxy)-1-methyl-indole-2-carboxamide CAS Name: 4-chloro-N-(diaminomethylidene)-7-(4-hydroxybutoxy)-1-methyl-2-indolecarboxamide IUPAC Name: 4-chloro-N-(diaminomethylidene)-7-(4-hydroxybutoxy)-1-methylindole-2-carboxamide Traditional Name: 4-chloro-N-(diaminomethylene)-7-(4-hydroxybutoxy)-1-methyl-indole-2-carboxamide Formula: C15H19ClN4O3 MolecularWeight: 338.78936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19ClN4O3/c1-20-11(14(22)19-15(17)18)8-9-10(16)4-5-12(13(9)20)23-7-3-2-6-21/h4-5,8,21H,2-3,6-7H2,1H3,(H4,17,18,19,22)