1H-indol-4-ylmethyl-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]azanium

Systemtic Name: 1H-indol-4-ylmethyl-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]azanium Openeye Name: 1H-indol-4-ylmethyl-[3-(2-oxopyrrolidin-1-yl)propyl]ammonium CAS Name: 1H-indol-4-ylmethyl-[3-(2-oxo-1-pyrrolidinyl)propyl]ammonium IUPAC Name: 1H-indol-4-ylmethyl-[3-(2-oxopyrrolidin-1-yl)propyl]azanium Traditional Name: 1H-indol-4-ylmethyl-[3-(2-ketopyrrolidino)propyl]ammonium Formula: C16H22N3O+ MolecularWeight: 272.36538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCC[NH2+]CC2=C3C=CNC3=CC=C2

Isomeric SMILES

C1CC(=O)N(C1)CCC[NH2+]CC2=C3C=CNC3=CC=C2

InChI

InChI=1S/C16H21N3O/c20-16-6-2-10-19(16)11-3-8-17-12-13-4-1-5-15-14(13)7-9-18-15/h1,4-5,7,9,17-18H,2-3,6,8,10-12H2/p+1