2-(1H-indol-3-yl)-2-oxidanylidene-N-(1-phenylethylideneamino)ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-2-oxidanylidene-N-(1-phenylethylideneamino)ethanamide Openeye Name: 2-(1H-indol-3-yl)-2-oxo-N-(1-phenylethylideneamino)acetamide CAS Name: 2-(1H-indol-3-yl)-2-oxo-N-(1-phenylethylideneamino)acetamide IUPAC Name: 2-(1H-indol-3-yl)-2-oxo-N-(1-phenylethylideneamino)acetamide Traditional Name: 2-(1H-indol-3-yl)-2-keto-N-(1-phenylethylideneamino)acetamide Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(=O)C1=CNC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CC(=NNC(=O)C(=O)C1=CNC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C18H15N3O2/c1-12(13-7-3-2-4-8-13)20-21-18(23)17(22)15-11-19-16-10-6-5-9-14(15)16/h2-11,19H,1H3,(H,21,23)