N-[bis(azanyl)methylidene]-1-methyl-7-phenyl-indole-2-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-1-methyl-7-phenyl-indole-2-carboxamide Openeye Name: N-(diaminomethylene)-1-methyl-7-phenyl-indole-2-carboxamide CAS Name: N-(diaminomethylidene)-1-methyl-7-phenyl-2-indolecarboxamide IUPAC Name: N-(diaminomethylidene)-1-methyl-7-phenylindole-2-carboxamide Traditional Name: N-(diaminomethylene)-1-methyl-7-phenyl-indole-2-carboxamide Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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