(2S)-2-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-N-(4-fluorophenyl)butanamide

Systemtic Name: (2S)-2-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-N-(4-fluorophenyl)butanamide Openeye Name: (2S)-2-[(1-acetylindolin-5-yl)amino]-N-(4-fluorophenyl)butanamide CAS Name: (2S)-2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-N-(4-fluorophenyl)butanamide IUPAC Name: (2S)-2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-N-(4-fluorophenyl)butanamide Traditional Name: (2S)-2-[(1-acetylindolin-5-yl)amino]-N-(4-fluorophenyl)butyramide Formula: C20H22FN3O2 MolecularWeight: 355.405983

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)F)NC2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC[C@@H](C(=O)NC1=CC=C(C=C1)F)NC2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C20H22FN3O2/c1-3-18(20(26)23-16-6-4-15(21)5-7-16)22-17-8-9-19-14(12-17)10-11-24(19)13(2)25/h4-9,12,18,22H,3,10-11H2,1-2H3,(H,23,26)/t18-/m0/s1