2-[2-methyl-3-(4-methylphenyl)-7-oxidanylidene-5,6-dihydro-4H-indol-1-yl]ethanoic acid

Systemtic Name: 2-[2-methyl-3-(4-methylphenyl)-7-oxidanylidene-5,6-dihydro-4H-indol-1-yl]ethanoic acid Openeye Name: 2-[2-methyl-7-oxo-3-(p-tolyl)-5,6-dihydro-4H-indol-1-yl]acetic acid CAS Name: 2-[2-methyl-3-(4-methylphenyl)-7-oxo-5,6-dihydro-4H-indol-1-yl]acetic acid IUPAC Name: 2-[2-methyl-3-(4-methylphenyl)-7-oxo-5,6-dihydro-4H-indol-1-yl]acetic acid Traditional Name: 2-[7-keto-2-methyl-3-(p-tolyl)-5,6-dihydro-4H-indol-1-yl]acetic acid Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N(C3=C2CCCC3=O)CC(=O)O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N(C3=C2CCCC3=O)CC(=O)O)C

InChI

InChI=1S/C18H19NO3/c1-11-6-8-13(9-7-11)17-12(2)19(10-16(21)22)18-14(17)4-3-5-15(18)20/h6-9H,3-5,10H2,1-2H3,(H,21,22)