(3R)-1-[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl]piperidin-1-ium-3-carboxamide

Systemtic Name: (3R)-1-[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl]piperidin-1-ium-3-carboxamide Openeye Name: (3R)-1-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]piperidin-1-ium-3-carboxamide CAS Name: (3R)-1-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]-3-piperidin-1-iumcarboxamide IUPAC Name: (3R)-1-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]piperidin-1-ium-3-carboxamide Traditional Name: (3R)-1-[2-keto-2-(2-phenyl-1H-indol-3-yl)ethyl]piperidin-1-ium-3-carboxamide Formula: C22H24N3O2+ MolecularWeight: 362.44486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[NH+](C1)CC(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4)C(=O)N

Isomeric SMILES

C1C[C@H](C[NH+](C1)CC(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C22H23N3O2/c23-22(27)16-9-6-12-25(13-16)14-19(26)20-17-10-4-5-11-18(17)24-21(20)15-7-2-1-3-8-15/h1-5,7-8,10-11,16,24H,6,9,12-14H2,(H2,23,27)/p+1/t16-/m1/s1