N-[bis(azanyl)methylidene]-1-methyl-3-phenyl-indole-2-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-1-methyl-3-phenyl-indole-2-carboxamide Openeye Name: N-(diaminomethylene)-1-methyl-3-phenyl-indole-2-carboxamide CAS Name: N-(diaminomethylidene)-1-methyl-3-phenyl-2-indolecarboxamide IUPAC Name: N-(diaminomethylidene)-1-methyl-3-phenylindole-2-carboxamide Traditional Name: N-(diaminomethylene)-1-methyl-3-phenyl-indole-2-carboxamide Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C(=O)N=C(N)N)C3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C(=O)N=C(N)N)C3=CC=CC=C3

InChI

InChI=1S/C17H16N4O/c1-21-13-10-6-5-9-12(13)14(11-7-3-2-4-8-11)15(21)16(22)20-17(18)19/h2-10H,1H3,(H4,18,19,20,22)