N-[2-[(3R)-2,3-dihydro-1H-indol-3-yl]ethyl]-2-methyl-propanamide

Systemtic Name: N-[2-[(3R)-2,3-dihydro-1H-indol-3-yl]ethyl]-2-methyl-propanamide Openeye Name: N-[2-[(3R)-indolin-3-yl]ethyl]-2-methyl-propanamide CAS Name: N-[2-[(3R)-2,3-dihydro-1H-indol-3-yl]ethyl]-2-methylpropanamide IUPAC Name: N-[2-[(3R)-2,3-dihydro-1H-indol-3-yl]ethyl]-2-methylpropanamide Traditional Name: N-[2-[(3R)-indolin-3-yl]ethyl]-2-methyl-propionamide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCC1CNC2=CC=CC=C12

Isomeric SMILES

CC(C)C(=O)NCC[C@H]1CNC2=CC=CC=C12

InChI

InChI=1S/C14H20N2O/c1-10(2)14(17)15-8-7-11-9-16-13-6-4-3-5-12(11)13/h3-6,10-11,16H,7-9H2,1-2H3,(H,15,17)/t11-/m0/s1