(2S)-2-(2,3-dihydroindol-1-yl)-N-(2-methylpropyl)propanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O/c1-11(2)10-16-15(18)12(3)17-9-8-13-6-4-5-7-14(13)17/h4-7,11-12H,8-10H2,1-3H3,(H,16,18)/t12-/m0/s1