1-ethanoyl-2-(3-oxidanylidene-1,3-diphenyl-propyl)-2H-indol-3-one

Systemtic Name: 1-ethanoyl-2-(3-oxidanylidene-1,3-diphenyl-propyl)-2H-indol-3-one Openeye Name: 1-acetyl-2-(3-oxo-1,3-diphenyl-propyl)indolin-3-one CAS Name: 1-acetyl-2-(3-oxo-1,3-diphenylpropyl)-2H-indol-3-one IUPAC Name: 1-acetyl-2-(3-oxo-1,3-diphenylpropyl)-2H-indol-3-one Traditional Name: 1-acetyl-2-(3-keto-1,3-diphenyl-propyl)pseudoindoxyl Formula: C25H21NO3 MolecularWeight: 383.43914

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C(=O)C2=CC=CC=C21)C(CC(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C(C(=O)C2=CC=CC=C21)C(CC(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H21NO3/c1-17(27)26-22-15-9-8-14-20(22)25(29)24(26)21(18-10-4-2-5-11-18)16-23(28)19-12-6-3-7-13-19/h2-15,21,24H,16H2,1H3