2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-N-(2-phenylsulfanylethyl)ethanamide

Systemtic Name: 2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-N-(2-phenylsulfanylethyl)ethanamide Openeye Name: 2-[(2S)-2-methylindolin-1-yl]-N-(2-phenylsulfanylethyl)acetamide CAS Name: 2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-N-[2-(phenylthio)ethyl]acetamide IUPAC Name: 2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-N-(2-phenylsulfanylethyl)acetamide Traditional Name: 2-[(2S)-2-methylindolin-1-yl]-N-[2-(phenylthio)ethyl]acetamide Formula: C19H22N2OS MolecularWeight: 326.45578

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NCCSC3=CC=CC=C3

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1CC(=O)NCCSC3=CC=CC=C3

InChI

InChI=1S/C19H22N2OS/c1-15-13-16-7-5-6-10-18(16)21(15)14-19(22)20-11-12-23-17-8-3-2-4-9-17/h2-10,15H,11-14H2,1H3,(H,20,22)/t15-/m0/s1