5-chloranyl-2-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]oxy-benzamide

Systemtic Name: 5-chloranyl-2-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]oxy-benzamide Openeye Name: 5-chloro-2-[(1R)-2-indolin-1-yl-1-methyl-2-oxo-ethoxy]benzamide CAS Name: 5-chloro-2-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]oxybenzamide IUPAC Name: 5-chloro-2-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]oxybenzamide Traditional Name: 5-chloro-2-[(1R)-2-indolin-1-yl-2-keto-1-methyl-ethoxy]benzamide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)OC3=C(C=C(C=C3)Cl)C(=O)N

Isomeric SMILES

C[C@H](C(=O)N1CCC2=CC=CC=C21)OC3=C(C=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C18H17ClN2O3/c1-11(24-16-7-6-13(19)10-14(16)17(20)22)18(23)21-9-8-12-4-2-3-5-15(12)21/h2-7,10-11H,8-9H2,1H3,(H2,20,22)/t11-/m1/s1