2-(3,4-dimethoxyphenyl)ethyl-[2-(2,6-dimethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: 2-(3,4-dimethoxyphenyl)ethyl-[2-(2,6-dimethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: 2-(3,4-dimethoxyphenyl)ethyl-[2-(2,6-dimethyl-1H-indol-3-yl)-2-oxo-ethyl]-methyl-ammonium CAS Name: 2-(3,4-dimethoxyphenyl)ethyl-[2-(2,6-dimethyl-1H-indol-3-yl)-2-oxoethyl]-methylammonium IUPAC Name: 2-(3,4-dimethoxyphenyl)ethyl-[2-(2,6-dimethyl-1H-indol-3-yl)-2-oxoethyl]-methylazanium Traditional Name: [2-(2,6-dimethyl-1H-indol-3-yl)-2-keto-ethyl]-homoveratryl-methyl-ammonium Formula: C23H29N2O3+ MolecularWeight: 381.48796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(N2)C)C(=O)C[NH+](C)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(N2)C)C(=O)C[NH+](C)CCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H28N2O3/c1-15-6-8-18-19(12-15)24-16(2)23(18)20(26)14-25(3)11-10-17-7-9-21(27-4)22(13-17)28-5/h6-9,12-13,24H,10-11,14H2,1-5H3/p+1