3,3-bis(4-methylphenyl)-5-propanoyl-1H-indol-2-one

Systemtic Name: 3,3-bis(4-methylphenyl)-5-propanoyl-1H-indol-2-one Openeye Name: 5-propanoyl-3,3-bis(p-tolyl)indolin-2-one CAS Name: 3,3-bis(4-methylphenyl)-5-(1-oxopropyl)-1H-indol-2-one IUPAC Name: 3,3-bis(4-methylphenyl)-5-propanoyl-1H-indol-2-one Traditional Name: 5-propionyl-3,3-bis(p-tolyl)oxindole Formula: C25H23NO2 MolecularWeight: 369.45562

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC2=C(C=C1)NC(=O)C2(C3=CC=C(C=C3)C)C4=CC=C(C=C4)C

Isomeric SMILES

CCC(=O)C1=CC2=C(C=C1)NC(=O)C2(C3=CC=C(C=C3)C)C4=CC=C(C=C4)C

InChI

InChI=1S/C25H23NO2/c1-4-23(27)18-9-14-22-21(15-18)25(24(28)26-22,19-10-5-16(2)6-11-19)20-12-7-17(3)8-13-20/h5-15H,4H2,1-3H3,(H,26,28)