(2R)-N-tert-butyl-2-(2,3-dihydroindol-1-yl)propanamide

Systemtic Name: (2R)-N-tert-butyl-2-(2,3-dihydroindol-1-yl)propanamide Openeye Name: (2R)-N-tert-butyl-2-indolin-1-yl-propanamide CAS Name: (2R)-N-tert-butyl-2-(2,3-dihydroindol-1-yl)propanamide IUPAC Name: (2R)-N-tert-butyl-2-(2,3-dihydroindol-1-yl)propanamide Traditional Name: (2R)-N-tert-butyl-2-indolin-1-yl-propionamide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C)(C)C)N1CCC2=CC=CC=C21

Isomeric SMILES

C[C@H](C(=O)NC(C)(C)C)N1CCC2=CC=CC=C21

InChI

InChI=1S/C15H22N2O/c1-11(14(18)16-15(2,3)4)17-10-9-12-7-5-6-8-13(12)17/h5-8,11H,9-10H2,1-4H3,(H,16,18)/t11-/m1/s1