N-[bis(azanyl)methylidene]-3-(1-methylindol-4-yl)benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-3-(1-methylindol-4-yl)benzamide Openeye Name: N-(diaminomethylene)-3-(1-methylindol-4-yl)benzamide CAS Name: N-(diaminomethylidene)-3-(1-methyl-4-indolyl)benzamide IUPAC Name: N-(diaminomethylidene)-3-(1-methylindol-4-yl)benzamide Traditional Name: N-(diaminomethylene)-3-(1-methylindol-4-yl)benzamide Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C(C=CC=C21)C3=CC(=CC=C3)C(=O)N=C(N)N

Isomeric SMILES

CN1C=CC2=C(C=CC=C21)C3=CC(=CC=C3)C(=O)N=C(N)N

InChI

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