(2R)-1-(2-methoxyethyl)-2-[2-(3-methoxyphenyl)-1H-indol-3-yl]-3,4-dimethyl-2H-pyrrol-5-one

Systemtic Name: (2R)-1-(2-methoxyethyl)-2-[2-(3-methoxyphenyl)-1H-indol-3-yl]-3,4-dimethyl-2H-pyrrol-5-one Openeye Name: (2R)-1-(2-methoxyethyl)-2-[2-(3-methoxyphenyl)-1H-indol-3-yl]-3,4-dimethyl-2H-pyrrol-5-one CAS Name: (2R)-1-(2-methoxyethyl)-2-[2-(3-methoxyphenyl)-1H-indol-3-yl]-3,4-dimethyl-2H-pyrrol-5-one IUPAC Name: (2R)-1-(2-methoxyethyl)-2-[2-(3-methoxyphenyl)-1H-indol-3-yl]-3,4-dimethyl-2H-pyrrol-5-one Traditional Name: (5R)-1-(2-methoxyethyl)-5-[2-(3-methoxyphenyl)-1H-indol-3-yl]-3,4-dimethyl-3-pyrrolin-2-one Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C1C2=C(NC3=CC=CC=C32)C4=CC(=CC=C4)OC)CCOC)C

Isomeric SMILES

CC1=C(C(=O)N([C@H]1C2=C(NC3=CC=CC=C32)C4=CC(=CC=C4)OC)CCOC)C

InChI

InChI=1S/C24H26N2O3/c1-15-16(2)24(27)26(12-13-28-3)23(15)21-19-10-5-6-11-20(19)25-22(21)17-8-7-9-18(14-17)29-4/h5-11,14,23,25H,12-13H2,1-4H3/t23-/m1/s1