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

Systemtic Name: 2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-N-(thiophen-2-ylmethylcarbamoyl)ethanamide Openeye Name: 2-[(2S)-2-methylindolin-1-yl]-N-(2-thienylmethylcarbamoyl)acetamide CAS Name: 2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-N-[oxo-(thiophen-2-ylmethylamino)methyl]acetamide IUPAC Name: 2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-N-(thiophen-2-ylmethylcarbamoyl)acetamide Traditional Name: 2-[(2S)-2-methylindolin-1-yl]-N-(2-thenylcarbamoyl)acetamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NC(=O)NCC3=CC=CS3

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1CC(=O)NC(=O)NCC3=CC=CS3

InChI

InChI=1S/C17H19N3O2S/c1-12-9-13-5-2-3-7-15(13)20(12)11-16(21)19-17(22)18-10-14-6-4-8-23-14/h2-8,12H,9-11H2,1H3,(H2,18,19,21,22)/t12-/m0/s1