N-[(1S)-1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-[(1S)-1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: N-[(1S)-1-(3-fluoro-4-methoxy-phenyl)ethyl]-1-methylsulfonyl-indoline-5-carboxamide CAS Name: N-[(1S)-1-(3-fluoro-4-methoxyphenyl)ethyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: N-[(1S)-1-(3-fluoro-4-methoxyphenyl)ethyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: N-[(1S)-1-(3-fluoro-4-methoxy-phenyl)ethyl]-1-mesyl-indoline-5-carboxamide Formula: C19H21FN2O4S MolecularWeight: 392.444443

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)F)NC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C

Isomeric SMILES

C[C@@H](C1=CC(=C(C=C1)OC)F)NC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C

InChI

InChI=1S/C19H21FN2O4S/c1-12(13-5-7-18(26-2)16(20)11-13)21-19(23)15-4-6-17-14(10-15)8-9-22(17)27(3,24)25/h4-7,10-12H,8-9H2,1-3H3,(H,21,23)/t12-/m0/s1