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

Systemtic Name: 7-(3-azanylphenoxy)-N-[bis(azanyl)methylidene]-4-chloranyl-1-methyl-indole-2-carboxamide Openeye Name: 7-(3-aminophenoxy)-4-chloro-N-(diaminomethylene)-1-methyl-indole-2-carboxamide CAS Name: 7-(3-aminophenoxy)-4-chloro-N-(diaminomethylidene)-1-methyl-2-indolecarboxamide IUPAC Name: 7-(3-aminophenoxy)-4-chloro-N-(diaminomethylidene)-1-methylindole-2-carboxamide Traditional Name: 7-(3-aminophenoxy)-4-chloro-N-(diaminomethylene)-1-methyl-indole-2-carboxamide Formula: C17H16ClN5O2 MolecularWeight: 357.79424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN5O2/c1-23-13(16(24)22-17(20)21)8-11-12(18)5-6-14(15(11)23)25-10-4-2-3-9(19)7-10/h2-8H,19H2,1H3,(H4,20,21,22,24)