(2S,3R)-N,1,2,5-tetramethyl-2,3-dihydroindole-3-carboxamide

Systemtic Name: (2S,3R)-N,1,2,5-tetramethyl-2,3-dihydroindole-3-carboxamide Openeye Name: (2S,3R)-N,1,2,5-tetramethylindoline-3-carboxamide CAS Name: (2S,3R)-N,1,2,5-tetramethyl-2,3-dihydroindole-3-carboxamide IUPAC Name: (2S,3R)-N,1,2,5-tetramethyl-2,3-dihydroindole-3-carboxamide Traditional Name: (2S,3R)-N,1,2,5-tetramethylindoline-3-carboxamide Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(N1C)C=CC(=C2)C)C(=O)NC

Isomeric SMILES

C[C@H]1[C@@H](C2=C(N1C)C=CC(=C2)C)C(=O)NC

InChI

InChI=1S/C13H18N2O/c1-8-5-6-11-10(7-8)12(13(16)14-3)9(2)15(11)4/h5-7,9,12H,1-4H3,(H,14,16)/t9-,12-/m0/s1