2-[3-(cyclopentylmethyl)quinolin-2-yl]sulfanyl-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 2-[3-(cyclopentylmethyl)quinolin-2-yl]sulfanyl-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 2-[[3-(cyclopentylmethyl)-2-quinolyl]sulfanyl]-1-[(2S)-2-methylindolin-1-yl]ethanone CAS Name: 2-[[3-(cyclopentylmethyl)-2-quinolinyl]thio]-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-[3-(cyclopentylmethyl)quinolin-2-yl]sulfanyl-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 2-[[3-(cyclopentylmethyl)-2-quinolyl]thio]-1-[(2S)-2-methylindolin-1-yl]ethanone Formula: C26H28N2OS MolecularWeight: 416.57832

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CSC3=NC4=CC=CC=C4C=C3CC5CCCC5

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)CSC3=NC4=CC=CC=C4C=C3CC5CCCC5

InChI

InChI=1S/C26H28N2OS/c1-18-14-21-11-5-7-13-24(21)28(18)25(29)17-30-26-22(15-19-8-2-3-9-19)16-20-10-4-6-12-23(20)27-26/h4-7,10-13,16,18-19H,2-3,8-9,14-15,17H2,1H3/t18-/m0/s1