2-(3-ethoxycarbonyl-2-methyl-1-phenyl-indol-5-yl)oxyethyl-dimethyl-azanium

Systemtic Name: 2-(3-ethoxycarbonyl-2-methyl-1-phenyl-indol-5-yl)oxyethyl-dimethyl-azanium Openeye Name: 2-(3-ethoxycarbonyl-2-methyl-1-phenyl-indol-5-yl)oxyethyl-dimethyl-ammonium CAS Name: 2-[(3-ethoxycarbonyl-2-methyl-1-phenyl-5-indolyl)oxy]ethyl-dimethylammonium IUPAC Name: 2-(3-ethoxycarbonyl-2-methyl-1-phenylindol-5-yl)oxyethyl-dimethylazanium Traditional Name: 2-(3-carbethoxy-2-methyl-1-phenyl-indol-5-yl)oxyethyl-dimethyl-ammonium Formula: C22H27N2O3+ MolecularWeight: 367.46138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OCC[NH+](C)C)C3=CC=CC=C3)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OCC[NH+](C)C)C3=CC=CC=C3)C

InChI

InChI=1S/C22H26N2O3/c1-5-26-22(25)21-16(2)24(17-9-7-6-8-10-17)20-12-11-18(15-19(20)21)27-14-13-23(3)4/h6-12,15H,5,13-14H2,1-4H3/p+1