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

Systemtic Name: 2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-1-(1H-indol-3-yl)propan-1-one Openeye Name: 2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-1-(1H-indol-3-yl)propan-1-one CAS Name: 2-[(3,4-dimethoxyphenyl)methyl-methylamino]-1-(1H-indol-3-yl)-1-propanone IUPAC Name: 2-[(3,4-dimethoxyphenyl)methyl-methylamino]-1-(1H-indol-3-yl)propan-1-one Traditional Name: 1-(1H-indol-3-yl)-2-[methyl(veratryl)amino]propan-1-one Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)N(C)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C(=O)C1=CNC2=CC=CC=C21)N(C)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H24N2O3/c1-14(21(24)17-12-22-18-8-6-5-7-16(17)18)23(2)13-15-9-10-19(25-3)20(11-15)26-4/h5-12,14,22H,13H2,1-4H3