3-oxidanyl-1-(phenylmethyl)-3-(1-phenylprop-2-enyl)indol-2-one

Systemtic Name: 3-oxidanyl-1-(phenylmethyl)-3-(1-phenylprop-2-enyl)indol-2-one Openeye Name: 1-benzyl-3-hydroxy-3-(1-phenylallyl)indolin-2-one CAS Name: 3-hydroxy-1-(phenylmethyl)-3-(1-phenylprop-2-enyl)-2-indolone IUPAC Name: 1-benzyl-3-hydroxy-3-(1-phenylprop-2-enyl)indol-2-one Traditional Name: 1-benzyl-3-hydroxy-3-(1-phenylallyl)oxindole Formula: C24H21NO2 MolecularWeight: 355.42904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC=CC=C1)C2(C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4)O

Isomeric SMILES

C=CC(C1=CC=CC=C1)C2(C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4)O

InChI

InChI=1S/C24H21NO2/c1-2-20(19-13-7-4-8-14-19)24(27)21-15-9-10-16-22(21)25(23(24)26)17-18-11-5-3-6-12-18/h2-16,20,27H,1,17H2