(2R)-N-(3-chloranyl-4-fluoranyl-phenyl)-2-(2,3-dihydroindol-1-yl)propanamide

Systemtic Name: (2R)-N-(3-chloranyl-4-fluoranyl-phenyl)-2-(2,3-dihydroindol-1-yl)propanamide Openeye Name: (2R)-N-(3-chloro-4-fluoro-phenyl)-2-indolin-1-yl-propanamide CAS Name: (2R)-N-(3-chloro-4-fluorophenyl)-2-(2,3-dihydroindol-1-yl)propanamide IUPAC Name: (2R)-N-(3-chloro-4-fluorophenyl)-2-(2,3-dihydroindol-1-yl)propanamide Traditional Name: (2R)-N-(3-chloro-4-fluoro-phenyl)-2-indolin-1-yl-propionamide Formula: C17H16ClFN2O MolecularWeight: 318.773143

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)F)Cl)N2CCC3=CC=CC=C32

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=C(C=C1)F)Cl)N2CCC3=CC=CC=C32

InChI

InChI=1S/C17H16ClFN2O/c1-11(21-9-8-12-4-2-3-5-16(12)21)17(22)20-13-6-7-15(19)14(18)10-13/h2-7,10-11H,8-9H2,1H3,(H,20,22)/t11-/m1/s1