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

Systemtic Name: 2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[(2S)-2-methylindolin-1-yl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[(2S)-2-methylindolin-1-yl]-N-(2-thenyl)acetamide Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2OS/c1-12-9-13-5-2-3-7-15(13)18(12)11-16(19)17-10-14-6-4-8-20-14/h2-8,12H,9-11H2,1H3,(H,17,19)/t12-/m0/s1