N-[(2S)-1-(2,3-dihydro-1H-inden-5-ylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-4-fluoranyl-benzamide

Systemtic Name: N-[(2S)-1-(2,3-dihydro-1H-inden-5-ylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-4-fluoranyl-benzamide Openeye Name: 4-fluoro-N-[(1S)-1-(indan-5-ylcarbamoyl)-2-methyl-propyl]benzamide CAS Name: N-[(2S)-1-(2,3-dihydro-1H-inden-5-ylamino)-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide IUPAC Name: N-[(2S)-1-(2,3-dihydro-1H-inden-5-ylamino)-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide Traditional Name: 4-fluoro-N-[(1S)-1-(indan-5-ylcarbamoyl)-2-methyl-propyl]benzamide Formula: C21H23FN2O2 MolecularWeight: 354.417923

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC2=C(CCC2)C=C1)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC2=C(CCC2)C=C1)NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H23FN2O2/c1-13(2)19(24-20(25)15-6-9-17(22)10-7-15)21(26)23-18-11-8-14-4-3-5-16(14)12-18/h6-13,19H,3-5H2,1-2H3,(H,23,26)(H,24,25)/t19-/m0/s1