(2R)-1-(2,3-dihydroindol-1-yl)-2-quinolin-2-ylsulfanyl-propan-1-one

Systemtic Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-quinolin-2-ylsulfanyl-propan-1-one Openeye Name: (2R)-1-indolin-1-yl-2-(2-quinolylsulfanyl)propan-1-one CAS Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-(2-quinolinylthio)-1-propanone IUPAC Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-quinolin-2-ylsulfanylpropan-1-one Traditional Name: (2R)-1-indolin-1-yl-2-(2-quinolylthio)propan-1-one Formula: C20H18N2OS MolecularWeight: 334.43472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)SC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C[C@H](C(=O)N1CCC2=CC=CC=C21)SC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H18N2OS/c1-14(20(23)22-13-12-16-7-3-5-9-18(16)22)24-19-11-10-15-6-2-4-8-17(15)21-19/h2-11,14H,12-13H2,1H3/t14-/m1/s1