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

Systemtic Name: 2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-1-(2-methyl-1H-indol-3-yl)ethanone Openeye Name: 2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-1-(2-methyl-1H-indol-3-yl)ethanone CAS Name: 2-[(2R)-2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-1-(2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-1-(2-methyl-1H-indol-3-yl)ethanone Traditional Name: 2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidino]-1-(2-methyl-1H-indol-3-yl)ethanone Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CN3CCCC3C4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CN3CCC[C@@H]3C4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C23H26N2O3/c1-15-23(17-7-4-5-8-19(17)24-15)21(26)14-25-12-6-9-20(25)18-11-10-16(27-2)13-22(18)28-3/h4-5,7-8,10-11,13,20,24H,6,9,12,14H2,1-3H3/t20-/m1/s1