(3-ethoxycarbonyl-5-methoxy-1,2-dimethyl-indol-6-yl)methyl-dimethyl-azanium

Systemtic Name: (3-ethoxycarbonyl-5-methoxy-1,2-dimethyl-indol-6-yl)methyl-dimethyl-azanium Openeye Name: (3-ethoxycarbonyl-5-methoxy-1,2-dimethyl-indol-6-yl)methyl-dimethyl-ammonium CAS Name: (3-ethoxycarbonyl-5-methoxy-1,2-dimethyl-6-indolyl)methyl-dimethylammonium IUPAC Name: (3-ethoxycarbonyl-5-methoxy-1,2-dimethylindol-6-yl)methyl-dimethylazanium Traditional Name: (3-carbethoxy-5-methoxy-1,2-dimethyl-indol-6-yl)methyl-dimethyl-ammonium Formula: C17H25N2O3+ MolecularWeight: 305.392

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=CC(=C(C=C21)OC)C[NH+](C)C)C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=CC(=C(C=C21)OC)C[NH+](C)C)C)C

InChI

InChI=1S/C17H24N2O3/c1-7-22-17(20)16-11(2)19(5)14-8-12(10-18(3)4)15(21-6)9-13(14)16/h8-9H,7,10H2,1-6H3/p+1