[(1S)-1-(4-fluorophenyl)ethyl] 2-methyl-5-oxidanyl-1H-indole-3-carboxylate

Systemtic Name: [(1S)-1-(4-fluorophenyl)ethyl] 2-methyl-5-oxidanyl-1H-indole-3-carboxylate Openeye Name: [(1S)-1-(4-fluorophenyl)ethyl] 5-hydroxy-2-methyl-1H-indole-3-carboxylate CAS Name: 5-hydroxy-2-methyl-1H-indole-3-carboxylic acid [(1S)-1-(4-fluorophenyl)ethyl] ester IUPAC Name: [(1S)-1-(4-fluorophenyl)ethyl] 5-hydroxy-2-methyl-1H-indole-3-carboxylate Traditional Name: 5-hydroxy-2-methyl-1H-indole-3-carboxylic acid [(1S)-1-(4-fluorophenyl)ethyl] ester Formula: C18H16FNO3 MolecularWeight: 313.322943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)O)C(=O)OC(C)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)O)C(=O)O[C@@H](C)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H16FNO3/c1-10-17(15-9-14(21)7-8-16(15)20-10)18(22)23-11(2)12-3-5-13(19)6-4-12/h3-9,11,20-21H,1-2H3/t11-/m0/s1