(3Z)-5-methyl-3-(phenylmethylidene)-1H-indol-2-one

Systemtic Name: (3Z)-5-methyl-3-(phenylmethylidene)-1H-indol-2-one Openeye Name: (3Z)-3-benzylidene-5-methyl-indolin-2-one CAS Name: (3Z)-5-methyl-3-(phenylmethylene)-1H-indol-2-one IUPAC Name: (3Z)-3-benzylidene-5-methyl-1H-indol-2-one Traditional Name: (3Z)-3-benzal-5-methyl-oxindole Formula: C16H13NO MolecularWeight: 235.28052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC\2=C(C=C1)NC(=O)/C2=C\C3=CC=CC=C3

InChI

InChI=1S/C16H13NO/c1-11-7-8-15-13(9-11)14(16(18)17-15)10-12-5-3-2-4-6-12/h2-10H,1H3,(H,17,18)/b14-10-