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

Systemtic Name: N-[bis(azanyl)methylidene]-1-methyl-6-phenoxy-indole-2-carboxamide Openeye Name: N-(diaminomethylene)-1-methyl-6-phenoxy-indole-2-carboxamide CAS Name: N-(diaminomethylidene)-1-methyl-6-phenoxy-2-indolecarboxamide IUPAC Name: N-(diaminomethylidene)-1-methyl-6-phenoxyindole-2-carboxamide Traditional Name: N-(diaminomethylene)-1-methyl-6-phenoxy-indole-2-carboxamide Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O2/c1-21-14-10-13(23-12-5-3-2-4-6-12)8-7-11(14)9-15(21)16(22)20-17(18)19/h2-10H,1H3,(H4,18,19,20,22)