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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)N(C)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)N(C)CC3=CC(=C(C=C3)OC)OC

InChI

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