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

Systemtic Name: 2-[[2-(1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]-N-(3-methylphenyl)benzamide Openeye Name: 2-[[2-(1H-indol-3-yl)-2-oxo-acetyl]amino]-N-(m-tolyl)benzamide CAS Name: 2-[[2-(1H-indol-3-yl)-1,2-dioxoethyl]amino]-N-(3-methylphenyl)benzamide IUPAC Name: 2-[[2-(1H-indol-3-yl)-2-oxoacetyl]amino]-N-(3-methylphenyl)benzamide Traditional Name: 2-[[2-(1H-indol-3-yl)-2-keto-acetyl]amino]-N-(m-tolyl)benzamide Formula: C24H19N3O3 MolecularWeight: 397.42596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H19N3O3/c1-15-7-6-8-16(13-15)26-23(29)18-10-3-5-12-21(18)27-24(30)22(28)19-14-25-20-11-4-2-9-17(19)20/h2-14,25H,1H3,(H,26,29)(H,27,30)