4-[[2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-ethanoyl]amino]benzamide

Systemtic Name: 4-[[2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-ethanoyl]amino]benzamide Openeye Name: 4-[[2-(1,2-dimethylindol-3-yl)-2-oxo-acetyl]amino]benzamide CAS Name: 4-[[2-(1,2-dimethyl-3-indolyl)-1,2-dioxoethyl]amino]benzamide IUPAC Name: 4-[[2-(1,2-dimethylindol-3-yl)-2-oxoacetyl]amino]benzamide Traditional Name: 4-[[2-(1,2-dimethylindol-3-yl)-2-keto-acetyl]amino]benzamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C(=O)C(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C(=O)C(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C19H17N3O3/c1-11-16(14-5-3-4-6-15(14)22(11)2)17(23)19(25)21-13-9-7-12(8-10-13)18(20)24/h3-10H,1-2H3,(H2,20,24)(H,21,25)