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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCCC1CNC2=CC=CC=C12

Isomeric SMILES

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

InChI

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