7-(5-azanylpyridin-3-yl)oxy-N-[bis(azanyl)methylidene]-4-chloranyl-1-methyl-indole-2-carboxamide

Systemtic Name: 7-(5-azanylpyridin-3-yl)oxy-N-[bis(azanyl)methylidene]-4-chloranyl-1-methyl-indole-2-carboxamide Openeye Name: 7-[(5-amino-3-pyridyl)oxy]-4-chloro-N-(diaminomethylene)-1-methyl-indole-2-carboxamide CAS Name: 7-[(5-amino-3-pyridinyl)oxy]-4-chloro-N-(diaminomethylidene)-1-methyl-2-indolecarboxamide IUPAC Name: 7-(5-aminopyridin-3-yl)oxy-4-chloro-N-(diaminomethylidene)-1-methylindole-2-carboxamide Traditional Name: 7-[(5-amino-3-pyridyl)oxy]-4-chloro-N-(diaminomethylene)-1-methyl-indole-2-carboxamide Formula: C16H15ClN6O2 MolecularWeight: 358.7823

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C(C=CC(=C21)OC3=CN=CC(=C3)N)Cl)C(=O)N=C(N)N

Isomeric SMILES

CN1C(=CC2=C(C=CC(=C21)OC3=CN=CC(=C3)N)Cl)C(=O)N=C(N)N

InChI

InChI=1S/C16H15ClN6O2/c1-23-12(15(24)22-16(19)20)5-10-11(17)2-3-13(14(10)23)25-9-4-8(18)6-21-7-9/h2-7H,18H2,1H3,(H4,19,20,22,24)