2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-1-(2-methyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-1-(2-methyl-1H-indol-3-yl)ethanone Openeye Name: 2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-1-(2-methyl-1H-indol-3-yl)ethanone CAS Name: 2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]-1-(2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]-1-(2-methyl-1H-indol-3-yl)ethanone Traditional Name: 2-[(4,5-dimethoxy-2-methyl-benzyl)-methyl-amino]-1-(2-methyl-1H-indol-3-yl)ethanone Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)CC(=O)C2=C(NC3=CC=CC=C32)C)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN(C)CC(=O)C2=C(NC3=CC=CC=C32)C)OC)OC

InChI

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