(3R)-1-methyl-3-(2-methylphenyl)-3-[(E)-3-phenylprop-2-enyl]indol-2-one

Systemtic Name: (3R)-1-methyl-3-(2-methylphenyl)-3-[(E)-3-phenylprop-2-enyl]indol-2-one Openeye Name: (3R)-3-[(E)-cinnamyl]-1-methyl-3-(o-tolyl)indolin-2-one CAS Name: (3R)-1-methyl-3-(2-methylphenyl)-3-[(E)-3-phenylprop-2-enyl]-2-indolone IUPAC Name: (3R)-1-methyl-3-(2-methylphenyl)-3-[(E)-3-phenylprop-2-enyl]indol-2-one Traditional Name: (3R)-3-[(E)-cinnamyl]-1-methyl-3-(o-tolyl)oxindole Formula: C25H23NO MolecularWeight: 353.45622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2(C3=CC=CC=C3N(C2=O)C)CC=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1[C@@]2(C3=CC=CC=C3N(C2=O)C)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C25H23NO/c1-19-11-6-7-15-21(19)25(18-10-14-20-12-4-3-5-13-20)22-16-8-9-17-23(22)26(2)24(25)27/h3-17H,18H2,1-2H3/b14-10+/t25-/m1/s1