(3R)-1,3-diphenyl-3-prop-2-enyl-indol-2-one

Systemtic Name: (3R)-1,3-diphenyl-3-prop-2-enyl-indol-2-one Openeye Name: (3R)-3-allyl-1,3-diphenyl-indolin-2-one CAS Name: (3R)-1,3-diphenyl-3-prop-2-enyl-2-indolone IUPAC Name: (3R)-1,3-diphenyl-3-prop-2-enylindol-2-one Traditional Name: (3R)-3-allyl-1,3-diphenyl-oxindole Formula: C23H19NO MolecularWeight: 325.40306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C=CC[C@]1(C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19NO/c1-2-17-23(18-11-5-3-6-12-18)20-15-9-10-16-21(20)24(22(23)25)19-13-7-4-8-14-19/h2-16H,1,17H2/t23-/m1/s1