diethyl-[2-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-oxidanylidene-ethyl]azanium

Systemtic Name: diethyl-[2-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-oxidanylidene-ethyl]azanium Openeye Name: diethyl-[2-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-oxo-ethyl]ammonium CAS Name: diethyl-[2-(5-methoxy-1,2-dimethyl-3-indolyl)-2-oxoethyl]ammonium IUPAC Name: diethyl-[2-(5-methoxy-1,2-dimethylindol-3-yl)-2-oxoethyl]azanium Traditional Name: diethyl-[2-keto-2-(5-methoxy-1,2-dimethyl-indol-3-yl)ethyl]ammonium Formula: C17H25N2O2+ MolecularWeight: 289.3926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O2/c1-6-19(7-2)11-16(20)17-12(3)18(4)15-9-8-13(21-5)10-14(15)17/h8-10H,6-7,11H2,1-5H3/p+1