4-[2-(4-methylphenyl)-4-oxidanylidene-6,7-dihydro-5H-indol-1-yl]benzoate

Systemtic Name: 4-[2-(4-methylphenyl)-4-oxidanylidene-6,7-dihydro-5H-indol-1-yl]benzoate Openeye Name: 4-[4-oxo-2-(p-tolyl)-6,7-dihydro-5H-indol-1-yl]benzoate CAS Name: 4-[2-(4-methylphenyl)-4-oxo-6,7-dihydro-5H-indol-1-yl]benzoate IUPAC Name: 4-[2-(4-methylphenyl)-4-oxo-6,7-dihydro-5H-indol-1-yl]benzoate Traditional Name: 4-[4-keto-2-(p-tolyl)-6,7-dihydro-5H-indol-1-yl]benzoate Formula: C22H18NO3- MolecularWeight: 344.38322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(N2C4=CC=C(C=C4)C(=O)[O-])CCCC3=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(N2C4=CC=C(C=C4)C(=O)[O-])CCCC3=O

InChI

InChI=1S/C22H19NO3/c1-14-5-7-15(8-6-14)20-13-18-19(3-2-4-21(18)24)23(20)17-11-9-16(10-12-17)22(25)26/h5-13H,2-4H2,1H3,(H,25,26)/p-1