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

Systemtic Name: (2R)-2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-1-(1H-indol-3-yl)-2-phenyl-ethanone Openeye Name: (2R)-2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-1-(1H-indol-3-yl)-2-phenyl-ethanone CAS Name: (2R)-2-[(3,4-dimethoxyphenyl)methyl-methylamino]-1-(1H-indol-3-yl)-2-phenylethanone IUPAC Name: (2R)-2-[(3,4-dimethoxyphenyl)methyl-methylamino]-1-(1H-indol-3-yl)-2-phenylethanone Traditional Name: (2R)-1-(1H-indol-3-yl)-2-[methyl(veratryl)amino]-2-phenyl-ethanone Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)OC)C(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)OC)[C@H](C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H26N2O3/c1-28(17-18-13-14-23(30-2)24(15-18)31-3)25(19-9-5-4-6-10-19)26(29)21-16-27-22-12-8-7-11-20(21)22/h4-16,25,27H,17H2,1-3H3/t25-/m1/s1