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

Systemtic Name: 2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-N-(2-prop-2-enylsulfanylphenyl)ethanamide Openeye Name: N-(2-allylsulfanylphenyl)-2-[(2S)-2-methylindolin-1-yl]acetamide CAS Name: 2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-N-[2-(prop-2-enylthio)phenyl]acetamide IUPAC Name: 2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-N-(2-prop-2-enylsulfanylphenyl)acetamide Traditional Name: N-[2-(allylthio)phenyl]-2-[(2S)-2-methylindolin-1-yl]acetamide Formula: C20H22N2OS MolecularWeight: 338.46648

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3SCC=C

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3SCC=C

InChI

InChI=1S/C20H22N2OS/c1-3-12-24-19-11-7-5-9-17(19)21-20(23)14-22-15(2)13-16-8-4-6-10-18(16)22/h3-11,15H,1,12-14H2,2H3,(H,21,23)/t15-/m0/s1