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

Systemtic Name: [(1S)-1-(4-fluorophenyl)ethyl] 4-(dimethylaminomethyl)-2-methyl-5-oxidanyl-1H-indole-3-carboxylate Openeye Name: [(1S)-1-(4-fluorophenyl)ethyl] 4-(dimethylaminomethyl)-5-hydroxy-2-methyl-1H-indole-3-carboxylate CAS Name: 4-(dimethylaminomethyl)-5-hydroxy-2-methyl-1H-indole-3-carboxylic acid [(1S)-1-(4-fluorophenyl)ethyl] ester IUPAC Name: [(1S)-1-(4-fluorophenyl)ethyl] 4-(dimethylaminomethyl)-5-hydroxy-2-methyl-1H-indole-3-carboxylate Traditional Name: 4-(dimethylaminomethyl)-5-hydroxy-2-methyl-1H-indole-3-carboxylic acid [(1S)-1-(4-fluorophenyl)ethyl] ester Formula: C21H23FN2O3 MolecularWeight: 370.417323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2CN(C)C)O)C(=O)OC(C)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2CN(C)C)O)C(=O)O[C@@H](C)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H23FN2O3/c1-12-19(21(26)27-13(2)14-5-7-15(22)8-6-14)20-16(11-24(3)4)18(25)10-9-17(20)23-12/h5-10,13,23,25H,11H2,1-4H3/t13-/m0/s1