(3-ethoxycarbonyl-1,2-dimethyl-5-oxidanyl-indol-4-yl)methyl-diethyl-azanium

Systemtic Name: (3-ethoxycarbonyl-1,2-dimethyl-5-oxidanyl-indol-4-yl)methyl-diethyl-azanium Openeye Name: (3-ethoxycarbonyl-5-hydroxy-1,2-dimethyl-indol-4-yl)methyl-diethyl-ammonium CAS Name: (3-ethoxycarbonyl-5-hydroxy-1,2-dimethyl-4-indolyl)methyl-diethylammonium IUPAC Name: (3-ethoxycarbonyl-5-hydroxy-1,2-dimethylindol-4-yl)methyl-diethylazanium Traditional Name: (3-carbethoxy-5-hydroxy-1,2-dimethyl-indol-4-yl)methyl-diethyl-ammonium Formula: C18H27N2O3+ MolecularWeight: 319.41858

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=C(C=CC2=C1C(=C(N2C)C)C(=O)OCC)O

Isomeric SMILES

CC[NH+](CC)CC1=C(C=CC2=C1C(=C(N2C)C)C(=O)OCC)O

InChI

InChI=1S/C18H26N2O3/c1-6-20(7-2)11-13-15(21)10-9-14-17(13)16(12(4)19(14)5)18(22)23-8-3/h9-10,21H,6-8,11H2,1-5H3/p+1