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

Systemtic Name: 2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-N-[(1S)-1-thiophen-2-ylethyl]ethanamide Openeye Name: 2-[(2S)-2-methylindolin-1-yl]-N-[(1S)-1-(2-thienyl)ethyl]acetamide CAS Name: 2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-N-[(1S)-1-thiophen-2-ylethyl]acetamide IUPAC Name: 2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-N-[(1S)-1-thiophen-2-ylethyl]acetamide Traditional Name: 2-[(2S)-2-methylindolin-1-yl]-N-[(1S)-1-(2-thienyl)ethyl]acetamide Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NC(C)C3=CC=CS3

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1CC(=O)N[C@@H](C)C3=CC=CS3

InChI

InChI=1S/C17H20N2OS/c1-12-10-14-6-3-4-7-15(14)19(12)11-17(20)18-13(2)16-8-5-9-21-16/h3-9,12-13H,10-11H2,1-2H3,(H,18,20)/t12-,13-/m0/s1