(2R)-2-[(4-chlorophenyl)amino]-1-(2,3-dihydroindol-1-yl)propan-1-one

Systemtic Name: (2R)-2-[(4-chlorophenyl)amino]-1-(2,3-dihydroindol-1-yl)propan-1-one Openeye Name: (2R)-2-(4-chloroanilino)-1-indolin-1-yl-propan-1-one CAS Name: (2R)-2-(4-chloroanilino)-1-(2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: (2R)-2-(4-chloroanilino)-1-(2,3-dihydroindol-1-yl)propan-1-one Traditional Name: (2R)-2-(4-chloroanilino)-1-indolin-1-yl-propan-1-one Formula: C17H17ClN2O MolecularWeight: 300.78268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@H](C(=O)N1CCC2=CC=CC=C21)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H17ClN2O/c1-12(19-15-8-6-14(18)7-9-15)17(21)20-11-10-13-4-2-3-5-16(13)20/h2-9,12,19H,10-11H2,1H3/t12-/m1/s1