N-(2,5-dimethylphenyl)-2-[[2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]benzamide

Systemtic Name: N-(2,5-dimethylphenyl)-2-[[2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]benzamide Openeye Name: N-(2,5-dimethylphenyl)-2-[[2-(1-methyl-2-phenyl-indol-3-yl)-2-oxo-acetyl]amino]benzamide CAS Name: N-(2,5-dimethylphenyl)-2-[[2-(1-methyl-2-phenyl-3-indolyl)-1,2-dioxoethyl]amino]benzamide IUPAC Name: N-(2,5-dimethylphenyl)-2-[[2-(1-methyl-2-phenylindol-3-yl)-2-oxoacetyl]amino]benzamide Traditional Name: N-(2,5-dimethylphenyl)-2-[[2-keto-2-(1-methyl-2-phenyl-indol-3-yl)acetyl]amino]benzamide Formula: C32H27N3O3 MolecularWeight: 501.57508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)C2=CC=CC=C2NC(=O)C(=O)C3=C(N(C4=CC=CC=C43)C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)C2=CC=CC=C2NC(=O)C(=O)C3=C(N(C4=CC=CC=C43)C)C5=CC=CC=C5

InChI

InChI=1S/C32H27N3O3/c1-20-17-18-21(2)26(19-20)34-31(37)23-13-7-9-15-25(23)33-32(38)30(36)28-24-14-8-10-16-27(24)35(3)29(28)22-11-5-4-6-12-22/h4-19H,1-3H3,(H,33,38)(H,34,37)