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

Systemtic Name: 2-(3,4-dimethoxyphenyl)ethyl-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: 2-(3,4-dimethoxyphenyl)ethyl-[2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethyl]-methyl-ammonium CAS Name: 2-(3,4-dimethoxyphenyl)ethyl-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]-methylammonium IUPAC Name: 2-(3,4-dimethoxyphenyl)ethyl-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]-methylazanium Traditional Name: [2-(7-ethyl-1H-indol-3-yl)-2-keto-ethyl]-homoveratryl-methyl-ammonium Formula: C23H29N2O3+ MolecularWeight: 381.48796

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)C[NH+](C)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)C[NH+](C)CCC3=CC(=C(C=C3)OC)OC

InChI

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