N-[2-[(3R)-1-propyl-2,3-dihydroindol-3-yl]ethyl]butanamide

Systemtic Name: N-[2-[(3R)-1-propyl-2,3-dihydroindol-3-yl]ethyl]butanamide Openeye Name: N-[2-[(3R)-1-propylindolin-3-yl]ethyl]butanamide CAS Name: N-[2-[(3R)-1-propyl-2,3-dihydroindol-3-yl]ethyl]butanamide IUPAC Name: N-[2-[(3R)-1-propyl-2,3-dihydroindol-3-yl]ethyl]butanamide Traditional Name: N-[2-[(3R)-1-propylindolin-3-yl]ethyl]butyramide Formula: C17H26N2O MolecularWeight: 274.40114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCCC1CN(C2=CC=CC=C12)CCC

Isomeric SMILES

CCCC(=O)NCC[C@H]1CN(C2=CC=CC=C12)CCC

InChI

InChI=1S/C17H26N2O/c1-3-7-17(20)18-11-10-14-13-19(12-4-2)16-9-6-5-8-15(14)16/h5-6,8-9,14H,3-4,7,10-13H2,1-2H3,(H,18,20)/t14-/m0/s1