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

Systemtic Name: N-[2-[(3R)-2,3-dihydro-1H-indol-3-yl]ethyl]-3-methyl-butanamide Openeye Name: N-[2-[(3R)-indolin-3-yl]ethyl]-3-methyl-butanamide CAS Name: N-[2-[(3R)-2,3-dihydro-1H-indol-3-yl]ethyl]-3-methylbutanamide IUPAC Name: N-[2-[(3R)-2,3-dihydro-1H-indol-3-yl]ethyl]-3-methylbutanamide Traditional Name: N-[2-[(3R)-indolin-3-yl]ethyl]-3-methyl-butyramide Formula: C15H22N2O MolecularWeight: 246.34798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O/c1-11(2)9-15(18)16-8-7-12-10-17-14-6-4-3-5-13(12)14/h3-6,11-12,17H,7-10H2,1-2H3,(H,16,18)/t12-/m0/s1