N-[bis(azanyl)methylidene]-1-methyl-7-pyridin-3-yloxy-indole-2-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-1-methyl-7-pyridin-3-yloxy-indole-2-carboxamide Openeye Name: N-(diaminomethylene)-1-methyl-7-(3-pyridyloxy)indole-2-carboxamide CAS Name: N-(diaminomethylidene)-1-methyl-7-(3-pyridinyloxy)-2-indolecarboxamide IUPAC Name: N-(diaminomethylidene)-1-methyl-7-pyridin-3-yloxyindole-2-carboxamide Traditional Name: N-(diaminomethylene)-1-methyl-7-(3-pyridyloxy)indole-2-carboxamide Formula: C16H15N5O2 MolecularWeight: 309.3226

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C1C(=CC=C2)OC3=CN=CC=C3)C(=O)N=C(N)N

Isomeric SMILES

CN1C(=CC2=C1C(=CC=C2)OC3=CN=CC=C3)C(=O)N=C(N)N

InChI

InChI=1S/C16H15N5O2/c1-21-12(15(22)20-16(17)18)8-10-4-2-6-13(14(10)21)23-11-5-3-7-19-9-11/h2-9H,1H3,(H4,17,18,20,22)