[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 4-methyl-3-oxidanyl-benzoate

Systemtic Name: [2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 4-methyl-3-oxidanyl-benzoate Openeye Name: [2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl] 3-hydroxy-4-methyl-benzoate CAS Name: 3-hydroxy-4-methylbenzoic acid [2-(2-methyl-1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(2-methyl-1H-indol-3-yl)-2-oxoethyl] 3-hydroxy-4-methylbenzoate Traditional Name: 3-hydroxy-4-methyl-benzoic acid [2-keto-2-(2-methyl-1H-indol-3-yl)ethyl] ester Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OCC(=O)C2=C(NC3=CC=CC=C32)C)O

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OCC(=O)C2=C(NC3=CC=CC=C32)C)O

InChI

InChI=1S/C19H17NO4/c1-11-7-8-13(9-16(11)21)19(23)24-10-17(22)18-12(2)20-15-6-4-3-5-14(15)18/h3-9,20-21H,10H2,1-2H3