(2S)-1-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-naphthalen-2-ylsulfanyl-propan-1-one

Systemtic Name: (2S)-1-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-naphthalen-2-ylsulfanyl-propan-1-one Openeye Name: (2S)-1-(1-acetylindolin-5-yl)-2-(2-naphthylsulfanyl)propan-1-one CAS Name: (2S)-1-(1-acetyl-2,3-dihydroindol-5-yl)-2-(2-naphthalenylthio)-1-propanone IUPAC Name: (2S)-1-(1-acetyl-2,3-dihydroindol-5-yl)-2-naphthalen-2-ylsulfanylpropan-1-one Traditional Name: (2S)-1-(1-acetylindolin-5-yl)-2-(2-naphthylthio)propan-1-one Formula: C23H21NO2S MolecularWeight: 375.48334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C)SC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C[C@@H](C(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C)SC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H21NO2S/c1-15(27-21-9-7-17-5-3-4-6-18(17)14-21)23(26)20-8-10-22-19(13-20)11-12-24(22)16(2)25/h3-10,13-15H,11-12H2,1-2H3/t15-/m0/s1