2-(2-ethoxycarbonyl-5-methoxy-3-phenyl-indol-1-yl)ethyl-dimethyl-azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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