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

Systemtic Name: 2-[[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]-N-(3-methylphenyl)benzamide Openeye Name: 2-[[2-(2-methyl-1H-indol-3-yl)-2-oxo-acetyl]amino]-N-(m-tolyl)benzamide CAS Name: 2-[[2-(2-methyl-1H-indol-3-yl)-1,2-dioxoethyl]amino]-N-(3-methylphenyl)benzamide IUPAC Name: 2-[[2-(2-methyl-1H-indol-3-yl)-2-oxoacetyl]amino]-N-(3-methylphenyl)benzamide Traditional Name: 2-[[2-keto-2-(2-methyl-1H-indol-3-yl)acetyl]amino]-N-(m-tolyl)benzamide Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C(=O)C3=C(NC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C(=O)C3=C(NC4=CC=CC=C43)C

InChI

InChI=1S/C25H21N3O3/c1-15-8-7-9-17(14-15)27-24(30)19-11-4-6-13-21(19)28-25(31)23(29)22-16(2)26-20-12-5-3-10-18(20)22/h3-14,26H,1-2H3,(H,27,30)(H,28,31)