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

Systemtic Name: (5-acetyloxy-3-ethoxycarbonyl-1-phenyl-indol-2-yl)methyl-dimethyl-azanium Openeye Name: (5-acetoxy-3-ethoxycarbonyl-1-phenyl-indol-2-yl)methyl-dimethyl-ammonium CAS Name: (5-acetyloxy-3-ethoxycarbonyl-1-phenyl-2-indolyl)methyl-dimethylammonium IUPAC Name: (5-acetyloxy-3-ethoxycarbonyl-1-phenylindol-2-yl)methyl-dimethylazanium Traditional Name: (5-acetoxy-3-carbethoxy-1-phenyl-indol-2-yl)methyl-dimethyl-ammonium Formula: C22H25N2O4+ MolecularWeight: 381.4449

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O4/c1-5-27-22(26)21-18-13-17(28-15(2)25)11-12-19(18)24(20(21)14-23(3)4)16-9-7-6-8-10-16/h6-13H,5,14H2,1-4H3/p+1