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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NCCC1CNC2=CC=CC=C12

Isomeric SMILES

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

InChI

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