(2S)-2-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-N-(3-fluoranyl-4-methyl-phenyl)propanamide

Systemtic Name: (2S)-2-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-N-(3-fluoranyl-4-methyl-phenyl)propanamide Openeye Name: (2S)-2-[(1-acetylindolin-5-yl)amino]-N-(3-fluoro-4-methyl-phenyl)propanamide CAS Name: (2S)-2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-N-(3-fluoro-4-methylphenyl)propanamide IUPAC Name: (2S)-2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-N-(3-fluoro-4-methylphenyl)propanamide Traditional Name: (2S)-2-[(1-acetylindolin-5-yl)amino]-N-(3-fluoro-4-methyl-phenyl)propionamide Formula: C20H22FN3O2 MolecularWeight: 355.405983

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)NC2=CC3=C(C=C2)N(CC3)C(=O)C)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)[C@H](C)NC2=CC3=C(C=C2)N(CC3)C(=O)C)F

InChI

InChI=1S/C20H22FN3O2/c1-12-4-5-17(11-18(12)21)23-20(26)13(2)22-16-6-7-19-15(10-16)8-9-24(19)14(3)25/h4-7,10-11,13,22H,8-9H2,1-3H3,(H,23,26)/t13-/m0/s1