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

Systemtic Name: (3R)-1-methyl-3-(2-methylphenyl)-3-[(1S)-1-phenylprop-2-enyl]indol-2-one Openeye Name: (3R)-1-methyl-3-(o-tolyl)-3-[(1S)-1-phenylallyl]indolin-2-one CAS Name: (3R)-1-methyl-3-(2-methylphenyl)-3-[(1S)-1-phenylprop-2-enyl]-2-indolone IUPAC Name: (3R)-1-methyl-3-(2-methylphenyl)-3-[(1S)-1-phenylprop-2-enyl]indol-2-one Traditional Name: (3R)-1-methyl-3-(o-tolyl)-3-[(1S)-1-phenylallyl]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)C(C=C)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H23NO/c1-4-20(19-13-6-5-7-14-19)25(21-15-9-8-12-18(21)2)22-16-10-11-17-23(22)26(3)24(25)27/h4-17,20H,1H2,2-3H3/t20-,25+/m0/s1