N-(4-fluorophenyl)-2-[2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]ethanoylamino]ethanamide

Systemtic Name: N-(4-fluorophenyl)-2-[2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]ethanoylamino]ethanamide Openeye Name: N-(4-fluorophenyl)-2-[[2-[(2R)-2-methylindolin-1-yl]acetyl]amino]acetamide CAS Name: N-(4-fluorophenyl)-2-[[2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-1-oxoethyl]amino]acetamide IUPAC Name: N-(4-fluorophenyl)-2-[[2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]acetyl]amino]acetamide Traditional Name: N-(4-fluorophenyl)-2-[[2-[(2R)-2-methylindolin-1-yl]acetyl]amino]acetamide Formula: C19H20FN3O2 MolecularWeight: 341.379403

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NCC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

C[C@@H]1CC2=CC=CC=C2N1CC(=O)NCC(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C19H20FN3O2/c1-13-10-14-4-2-3-5-17(14)23(13)12-19(25)21-11-18(24)22-16-8-6-15(20)7-9-16/h2-9,13H,10-12H2,1H3,(H,21,25)(H,22,24)/t13-/m1/s1