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

Systemtic Name: N-[2-[(3R)-2,3-dihydro-1H-indol-3-yl]ethyl]-2,2-dimethyl-propanamide Openeye Name: N-[2-[(3R)-indolin-3-yl]ethyl]-2,2-dimethyl-propanamide CAS Name: N-[2-[(3R)-2,3-dihydro-1H-indol-3-yl]ethyl]-2,2-dimethylpropanamide IUPAC Name: N-[2-[(3R)-2,3-dihydro-1H-indol-3-yl]ethyl]-2,2-dimethylpropanamide Traditional Name: N-[2-[(3R)-indolin-3-yl]ethyl]-2,2-dimethyl-propionamide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O/c1-15(2,3)14(18)16-9-8-11-10-17-13-7-5-4-6-12(11)13/h4-7,11,17H,8-10H2,1-3H3,(H,16,18)/t11-/m0/s1