2-[5-methoxy-2-(methylcarbamoyl)-3-phenyl-indol-1-yl]ethyl-dimethyl-azanium

Systemtic Name: 2-[5-methoxy-2-(methylcarbamoyl)-3-phenyl-indol-1-yl]ethyl-dimethyl-azanium Openeye Name: 2-[5-methoxy-2-(methylcarbamoyl)-3-phenyl-indol-1-yl]ethyl-dimethyl-ammonium CAS Name: 2-[5-methoxy-2-(methylcarbamoyl)-3-phenyl-1-indolyl]ethyl-dimethylammonium IUPAC Name: 2-[5-methoxy-2-(methylcarbamoyl)-3-phenylindol-1-yl]ethyl-dimethylazanium Traditional Name: 2-[5-methoxy-2-(methylcarbamoyl)-3-phenyl-indol-1-yl]ethyl-dimethyl-ammonium Formula: C21H26N3O2+ MolecularWeight: 352.45004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(C2=C(N1CC[NH+](C)C)C=CC(=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CNC(=O)C1=C(C2=C(N1CC[NH+](C)C)C=CC(=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C21H25N3O2/c1-22-21(25)20-19(15-8-6-5-7-9-15)17-14-16(26-4)10-11-18(17)24(20)13-12-23(2)3/h5-11,14H,12-13H2,1-4H3,(H,22,25)/p+1