N-[1-(azetidin-1-yl)-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]ethanamide

Systemtic Name: N-[1-(azetidin-1-yl)-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]ethanamide Openeye Name: N-[2-(azetidin-1-yl)-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]acetamide CAS Name: N-[1-(1-azetidinyl)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]acetamide IUPAC Name: N-[1-(azetidin-1-yl)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]acetamide Traditional Name: N-[2-(azetidin-1-yl)-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]acetamide Formula: C16H19N3O2 MolecularWeight: 285.34096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N3CCC3

Isomeric SMILES

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N3CCC3

InChI

InChI=1S/C16H19N3O2/c1-11(20)18-15(16(21)19-7-4-8-19)9-12-10-17-14-6-3-2-5-13(12)14/h2-3,5-6,10,15,17H,4,7-9H2,1H3,(H,18,20)