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

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

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18ClN5O2/c1-20-11-6-8(22-4-2-3-16)5-10(15)9(11)7-12(20)13(21)19-14(17)18/h5-7H,2-4,16H2,1H3,(H4,17,18,19,21)