(3E)-5-methyl-1-(phenylmethyl)-3-(phenylmethylidene)indol-2-one

Systemtic Name: (3E)-5-methyl-1-(phenylmethyl)-3-(phenylmethylidene)indol-2-one Openeye Name: (3E)-1-benzyl-3-benzylidene-5-methyl-indolin-2-one CAS Name: (3E)-5-methyl-1-(phenylmethyl)-3-(phenylmethylene)-2-indolone IUPAC Name: (3E)-1-benzyl-3-benzylidene-5-methylindol-2-one Traditional Name: (3E)-3-benzal-1-benzyl-5-methyl-oxindole Formula: C23H19NO MolecularWeight: 325.40306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC\2=C(C=C1)N(C(=O)/C2=C/C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H19NO/c1-17-12-13-22-20(14-17)21(15-18-8-4-2-5-9-18)23(25)24(22)16-19-10-6-3-7-11-19/h2-15H,16H2,1H3/b21-15+