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

Systemtic Name: 2-(3,4-dimethoxyphenyl)ethyl-[2-[(2-methoxycarbonyl-1H-indol-3-yl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: 2-(3,4-dimethoxyphenyl)ethyl-[2-[(2-methoxycarbonyl-1H-indol-3-yl)amino]-2-oxo-ethyl]-methyl-ammonium CAS Name: 2-(3,4-dimethoxyphenyl)ethyl-[2-[(2-methoxycarbonyl-1H-indol-3-yl)amino]-2-oxoethyl]-methylammonium IUPAC Name: 2-(3,4-dimethoxyphenyl)ethyl-[2-[(2-methoxycarbonyl-1H-indol-3-yl)amino]-2-oxoethyl]-methylazanium Traditional Name: [2-[(2-carbomethoxy-1H-indol-3-yl)amino]-2-keto-ethyl]-homoveratryl-methyl-ammonium Formula: C23H28N3O5+ MolecularWeight: 426.48552

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCC1=CC(=C(C=C1)OC)OC)CC(=O)NC2=C(NC3=CC=CC=C32)C(=O)OC

Isomeric SMILES

C[NH+](CCC1=CC(=C(C=C1)OC)OC)CC(=O)NC2=C(NC3=CC=CC=C32)C(=O)OC

InChI

InChI=1S/C23H27N3O5/c1-26(12-11-15-9-10-18(29-2)19(13-15)30-3)14-20(27)25-21-16-7-5-6-8-17(16)24-22(21)23(28)31-4/h5-10,13,24H,11-12,14H2,1-4H3,(H,25,27)/p+1