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

Systemtic Name: 2-[(2,4-dimethoxyphenyl)methyl-methyl-amino]-1-(1H-indol-3-yl)ethanone Openeye Name: 2-[(2,4-dimethoxyphenyl)methyl-methyl-amino]-1-(1H-indol-3-yl)ethanone CAS Name: 2-[(2,4-dimethoxyphenyl)methyl-methylamino]-1-(1H-indol-3-yl)ethanone IUPAC Name: 2-[(2,4-dimethoxyphenyl)methyl-methylamino]-1-(1H-indol-3-yl)ethanone Traditional Name: 2-[(2,4-dimethoxybenzyl)-methyl-amino]-1-(1H-indol-3-yl)ethanone Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=C(C=C1)OC)OC)CC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CN(CC1=C(C=C(C=C1)OC)OC)CC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H22N2O3/c1-22(12-14-8-9-15(24-2)10-20(14)25-3)13-19(23)17-11-21-18-7-5-4-6-16(17)18/h4-11,21H,12-13H2,1-3H3