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

Systemtic Name: N-(3-methylphenyl)-2-[[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethanoyl]amino]benzamide Openeye Name: N-(m-tolyl)-2-[[2-oxo-2-(2-phenyl-1H-indol-3-yl)acetyl]amino]benzamide CAS Name: 2-[[1,2-dioxo-2-(2-phenyl-1H-indol-3-yl)ethyl]amino]-N-(3-methylphenyl)benzamide IUPAC Name: N-(3-methylphenyl)-2-[[2-oxo-2-(2-phenyl-1H-indol-3-yl)acetyl]amino]benzamide Traditional Name: 2-[[2-keto-2-(2-phenyl-1H-indol-3-yl)acetyl]amino]-N-(m-tolyl)benzamide Formula: C30H23N3O3 MolecularWeight: 473.52192

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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)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C(=O)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C30H23N3O3/c1-19-10-9-13-21(18-19)31-29(35)23-15-6-8-17-25(23)33-30(36)28(34)26-22-14-5-7-16-24(22)32-27(26)20-11-3-2-4-12-20/h2-18,32H,1H3,(H,31,35)(H,33,36)