(3R)-3-azanyl-N-(2,3-dihydro-1H-inden-2-yl)-4-(2-fluorophenyl)butanamide

Systemtic Name: (3R)-3-azanyl-N-(2,3-dihydro-1H-inden-2-yl)-4-(2-fluorophenyl)butanamide Openeye Name: (3R)-3-amino-4-(2-fluorophenyl)-N-indan-2-yl-butanamide CAS Name: (3R)-3-amino-N-(2,3-dihydro-1H-inden-2-yl)-4-(2-fluorophenyl)butanamide IUPAC Name: (3R)-3-amino-N-(2,3-dihydro-1H-inden-2-yl)-4-(2-fluorophenyl)butanamide Traditional Name: (3R)-3-amino-4-(2-fluorophenyl)-N-indan-2-yl-butyramide Formula: C19H21FN2O MolecularWeight: 312.381243

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC(=O)CC(CC3=CC=CC=C3F)N

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC(=O)C[C@@H](CC3=CC=CC=C3F)N

InChI

InChI=1S/C19H21FN2O/c20-18-8-4-3-7-15(18)9-16(21)12-19(23)22-17-10-13-5-1-2-6-14(13)11-17/h1-8,16-17H,9-12,21H2,(H,22,23)/t16-/m1/s1