N-(3-acetamido-2,4,6-trimethyl-phenyl)-2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(3-acetamido-2,4,6-trimethyl-phenyl)-2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(3-acetamido-2,4,6-trimethyl-phenyl)-2-(1-methyl-2-phenyl-indol-3-yl)-2-oxo-acetamide CAS Name: N-(3-acetamido-2,4,6-trimethylphenyl)-2-(1-methyl-2-phenyl-3-indolyl)-2-oxoacetamide IUPAC Name: N-(3-acetamido-2,4,6-trimethylphenyl)-2-(1-methyl-2-phenylindol-3-yl)-2-oxoacetamide Traditional Name: N-(3-acetamido-2,4,6-trimethyl-phenyl)-2-keto-2-(1-methyl-2-phenyl-indol-3-yl)acetamide Formula: C28H27N3O3 MolecularWeight: 453.53228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1NC(=O)C(=O)C2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4)C)NC(=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1NC(=O)C(=O)C2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4)C)NC(=O)C)C

InChI

InChI=1S/C28H27N3O3/c1-16-15-17(2)25(18(3)24(16)29-19(4)32)30-28(34)27(33)23-21-13-9-10-14-22(21)31(5)26(23)20-11-7-6-8-12-20/h6-15H,1-5H3,(H,29,32)(H,30,34)