(2,4-dimethoxyphenyl)methyl-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (2,4-dimethoxyphenyl)methyl-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (2,4-dimethoxyphenyl)methyl-[2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethyl]-methyl-ammonium CAS Name: (2,4-dimethoxyphenyl)methyl-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]-methylammonium IUPAC Name: (2,4-dimethoxyphenyl)methyl-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]-methylazanium Traditional Name: (2,4-dimethoxybenzyl)-[2-(7-ethyl-1H-indol-3-yl)-2-keto-ethyl]-methyl-ammonium Formula: C22H27N2O3+ MolecularWeight: 367.46138

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)C[NH+](C)CC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)C[NH+](C)CC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C22H26N2O3/c1-5-15-7-6-8-18-19(12-23-22(15)18)20(25)14-24(2)13-16-9-10-17(26-3)11-21(16)27-4/h6-12,23H,5,13-14H2,1-4H3/p+1