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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCCCC1CN(C2=CC=CC=C12)CC

Isomeric SMILES

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

InChI

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