(3E)-3-(4-methyl-2,3-dihydroinden-1-ylidene)-1H-indol-2-one

Systemtic Name: (3E)-3-(4-methyl-2,3-dihydroinden-1-ylidene)-1H-indol-2-one Openeye Name: (3E)-3-(4-methylindan-1-ylidene)indolin-2-one CAS Name: (3E)-3-(4-methyl-2,3-dihydroinden-1-ylidene)-1H-indol-2-one IUPAC Name: (3E)-3-(4-methyl-2,3-dihydroinden-1-ylidene)-1H-indol-2-one Traditional Name: (3E)-3-(4-methylindan-1-ylidene)oxindole Formula: C18H15NO MolecularWeight: 261.3178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1CCC2=C3C4=CC=CC=C4NC3=O

Isomeric SMILES

CC1=CC=CC\2=C1CC/C2=C\3/C4=CC=CC=C4NC3=O

InChI

InChI=1S/C18H15NO/c1-11-5-4-7-13-12(11)9-10-14(13)17-15-6-2-3-8-16(15)19-18(17)20/h2-8H,9-10H2,1H3,(H,19,20)/b17-14+