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

Systemtic Name: 2-[(2,4-dimethoxyphenyl)methyl-methyl-amino]-1-(7-ethyl-1H-indol-3-yl)ethanone Openeye Name: 2-[(2,4-dimethoxyphenyl)methyl-methyl-amino]-1-(7-ethyl-1H-indol-3-yl)ethanone CAS Name: 2-[(2,4-dimethoxyphenyl)methyl-methylamino]-1-(7-ethyl-1H-indol-3-yl)ethanone IUPAC Name: 2-[(2,4-dimethoxyphenyl)methyl-methylamino]-1-(7-ethyl-1H-indol-3-yl)ethanone Traditional Name: 2-[(2,4-dimethoxybenzyl)-methyl-amino]-1-(7-ethyl-1H-indol-3-yl)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=C(C=C(C=C3)OC)OC

Isomeric SMILES

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

InChI

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