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

Systemtic Name: 2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-1-(7-ethyl-1H-indol-3-yl)ethanone Openeye Name: 2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-1-(7-ethyl-1H-indol-3-yl)ethanone CAS Name: 2-[(3,4-dimethoxyphenyl)methyl-methylamino]-1-(7-ethyl-1H-indol-3-yl)ethanone IUPAC Name: 2-[(3,4-dimethoxyphenyl)methyl-methylamino]-1-(7-ethyl-1H-indol-3-yl)ethanone Traditional Name: 1-(7-ethyl-1H-indol-3-yl)-2-[methyl(veratryl)amino]ethanone Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)CN(C)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)CN(C)CC3=CC(=C(C=C3)OC)OC

InChI

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