2-[[2-(1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]-N-methyl-benzamide

Systemtic Name: 2-[[2-(1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]-N-methyl-benzamide Openeye Name: 2-[[2-(1H-indol-3-yl)-2-oxo-acetyl]amino]-N-methyl-benzamide CAS Name: 2-[[2-(1H-indol-3-yl)-1,2-dioxoethyl]amino]-N-methylbenzamide IUPAC Name: 2-[[2-(1H-indol-3-yl)-2-oxoacetyl]amino]-N-methylbenzamide Traditional Name: 2-[[2-(1H-indol-3-yl)-2-keto-acetyl]amino]-N-methyl-benzamide Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=CC=C1NC(=O)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CNC(=O)C1=CC=CC=C1NC(=O)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H15N3O3/c1-19-17(23)12-7-3-5-9-15(12)21-18(24)16(22)13-10-20-14-8-4-2-6-11(13)14/h2-10,20H,1H3,(H,19,23)(H,21,24)