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

Systemtic Name: N-methyl-3-[[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]benzamide Openeye Name: N-methyl-3-[[2-(2-methyl-1H-indol-3-yl)-2-oxo-acetyl]amino]benzamide CAS Name: N-methyl-3-[[2-(2-methyl-1H-indol-3-yl)-1,2-dioxoethyl]amino]benzamide IUPAC Name: N-methyl-3-[[2-(2-methyl-1H-indol-3-yl)-2-oxoacetyl]amino]benzamide Traditional Name: 3-[[2-keto-2-(2-methyl-1H-indol-3-yl)acetyl]amino]-N-methyl-benzamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC3=CC=CC(=C3)C(=O)NC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC3=CC=CC(=C3)C(=O)NC

InChI

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