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

Systemtic Name: (2S,3R)-N,N,1,2,5-pentamethyl-2,3-dihydroindole-3-carboxamide Openeye Name: (2S,3R)-N,N,1,2,5-pentamethylindoline-3-carboxamide CAS Name: (2S,3R)-N,N,1,2,5-pentamethyl-2,3-dihydroindole-3-carboxamide IUPAC Name: (2S,3R)-N,N,1,2,5-pentamethyl-2,3-dihydroindole-3-carboxamide Traditional Name: (2S,3R)-N,N,1,2,5-pentamethylindoline-3-carboxamide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O/c1-9-6-7-12-11(8-9)13(10(2)16(12)5)14(17)15(3)4/h6-8,10,13H,1-5H3/t10-,13-/m0/s1