N-[(2S)-1-(2,3-dihydroindol-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-2-fluoranyl-benzamide

Systemtic Name: N-[(2S)-1-(2,3-dihydroindol-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-2-fluoranyl-benzamide Openeye Name: 2-fluoro-N-[(1S)-1-(indoline-1-carbonyl)-2-methyl-propyl]benzamide CAS Name: N-[(2S)-1-(2,3-dihydroindol-1-yl)-3-methyl-1-oxobutan-2-yl]-2-fluorobenzamide IUPAC Name: N-[(2S)-1-(2,3-dihydroindol-1-yl)-3-methyl-1-oxobutan-2-yl]-2-fluorobenzamide Traditional Name: 2-fluoro-N-[(1S)-1-(indoline-1-carbonyl)-2-methyl-propyl]benzamide Formula: C20H21FN2O2 MolecularWeight: 340.391343

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCC2=CC=CC=C21)NC(=O)C3=CC=CC=C3F

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCC2=CC=CC=C21)NC(=O)C3=CC=CC=C3F

InChI

InChI=1S/C20H21FN2O2/c1-13(2)18(22-19(24)15-8-4-5-9-16(15)21)20(25)23-12-11-14-7-3-6-10-17(14)23/h3-10,13,18H,11-12H2,1-2H3,(H,22,24)/t18-/m0/s1