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

Systemtic Name: 2-[[2-(1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]benzamide Openeye Name: 2-[[2-(1H-indol-3-yl)-2-oxo-acetyl]amino]benzamide CAS Name: 2-[[2-(1H-indol-3-yl)-1,2-dioxoethyl]amino]benzamide IUPAC Name: 2-[[2-(1H-indol-3-yl)-2-oxoacetyl]amino]benzamide Traditional Name: 2-[[2-(1H-indol-3-yl)-2-keto-acetyl]amino]benzamide Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)C(=O)NC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)C(=O)NC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C17H13N3O3/c18-16(22)11-6-2-4-8-14(11)20-17(23)15(21)12-9-19-13-7-3-1-5-10(12)13/h1-9,19H,(H2,18,22)(H,20,23)