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

Systemtic Name: 7-(3-azanylpropoxy)-N-[bis(azanyl)methylidene]-4-chloranyl-1-methyl-indole-2-carboxamide Openeye Name: 7-(3-aminopropoxy)-4-chloro-N-(diaminomethylene)-1-methyl-indole-2-carboxamide CAS Name: 7-(3-aminopropoxy)-4-chloro-N-(diaminomethylidene)-1-methyl-2-indolecarboxamide IUPAC Name: 7-(3-aminopropoxy)-4-chloro-N-(diaminomethylidene)-1-methylindole-2-carboxamide Traditional Name: 7-(3-aminopropoxy)-4-chloro-N-(diaminomethylene)-1-methyl-indole-2-carboxamide Formula: C14H18ClN5O2 MolecularWeight: 323.77802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18ClN5O2/c1-20-10(13(21)19-14(17)18)7-8-9(15)3-4-11(12(8)20)22-6-2-5-16/h3-4,7H,2,5-6,16H2,1H3,(H4,17,18,19,21)