2-(2,4-dimethoxyphenyl)-1-ethanoyl-2-phenyl-indol-3-one

Systemtic Name: 2-(2,4-dimethoxyphenyl)-1-ethanoyl-2-phenyl-indol-3-one Openeye Name: 1-acetyl-2-(2,4-dimethoxyphenyl)-2-phenyl-indolin-3-one CAS Name: 1-acetyl-2-(2,4-dimethoxyphenyl)-2-phenyl-3-indolone IUPAC Name: 1-acetyl-2-(2,4-dimethoxyphenyl)-2-phenylindol-3-one Traditional Name: 1-acetyl-2-(2,4-dimethoxyphenyl)-2-phenyl-pseudoindoxyl Formula: C24H21NO4 MolecularWeight: 387.42784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(=O)C1(C3=CC=CC=C3)C4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C(=O)C1(C3=CC=CC=C3)C4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C24H21NO4/c1-16(26)25-21-12-8-7-11-19(21)23(27)24(25,17-9-5-4-6-10-17)20-14-13-18(28-2)15-22(20)29-3/h4-15H,1-3H3