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

Systemtic Name: (3-ethoxycarbonyl-5-oxidanyl-1-phenyl-indol-2-yl)methyl-dimethyl-azanium Openeye Name: (3-ethoxycarbonyl-5-hydroxy-1-phenyl-indol-2-yl)methyl-dimethyl-ammonium CAS Name: (3-ethoxycarbonyl-5-hydroxy-1-phenyl-2-indolyl)methyl-dimethylammonium IUPAC Name: (3-ethoxycarbonyl-5-hydroxy-1-phenylindol-2-yl)methyl-dimethylazanium Traditional Name: (3-carbethoxy-5-hydroxy-1-phenyl-indol-2-yl)methyl-dimethyl-ammonium Formula: C20H23N2O3+ MolecularWeight: 339.40822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-4-25-20(24)19-16-12-15(23)10-11-17(16)22(18(19)13-21(2)3)14-8-6-5-7-9-14/h5-12,23H,4,13H2,1-3H3/p+1