6-(2-azanylphenoxy)-N-[bis(azanyl)methylidene]-1-methyl-indole-2-carboxamide

Systemtic Name: 6-(2-azanylphenoxy)-N-[bis(azanyl)methylidene]-1-methyl-indole-2-carboxamide Openeye Name: 6-(2-aminophenoxy)-N-(diaminomethylene)-1-methyl-indole-2-carboxamide CAS Name: 6-(2-aminophenoxy)-N-(diaminomethylidene)-1-methyl-2-indolecarboxamide IUPAC Name: 6-(2-aminophenoxy)-N-(diaminomethylidene)-1-methylindole-2-carboxamide Traditional Name: 6-(2-aminophenoxy)-N-(diaminomethylene)-1-methyl-indole-2-carboxamide Formula: C17H17N5O2 MolecularWeight: 323.34918

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C1C=C(C=C2)OC3=CC=CC=C3N)C(=O)N=C(N)N

Isomeric SMILES

CN1C(=CC2=C1C=C(C=C2)OC3=CC=CC=C3N)C(=O)N=C(N)N

InChI

InChI=1S/C17H17N5O2/c1-22-13-9-11(24-15-5-3-2-4-12(15)18)7-6-10(13)8-14(22)16(23)21-17(19)20/h2-9H,18H2,1H3,(H4,19,20,21,23)