2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-1-(5-methoxy-1H-indol-3-yl)ethanone

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-1-(5-methoxy-1H-indol-3-yl)ethanone Openeye Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-1-(5-methoxy-1H-indol-3-yl)ethanone CAS Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-1-(5-methoxy-1H-indol-3-yl)ethanone IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-1-(5-methoxy-1H-indol-3-yl)ethanone Traditional Name: 2-[homoveratryl(methyl)amino]-1-(5-methoxy-1H-indol-3-yl)ethanone Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)CC(=O)C2=CNC3=C2C=C(C=C3)OC

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)CC(=O)C2=CNC3=C2C=C(C=C3)OC

InChI

InChI=1S/C22H26N2O4/c1-24(10-9-15-5-8-21(27-3)22(11-15)28-4)14-20(25)18-13-23-19-7-6-16(26-2)12-17(18)19/h5-8,11-13,23H,9-10,14H2,1-4H3