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

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

Systemtic Name:(2R)-1-(furan-2-ylmethyl)-2-[2-(3-methoxyphenyl)-1H-indol-3-yl]-3,4-dimethyl-2H-pyrrol-5-one
Openeye Name:(2R)-1-(2-furylmethyl)-2-[2-(3-methoxyphenyl)-1H-indol-3-yl]-3,4-dimethyl-2H-pyrrol-5-one
CAS Name:(2R)-1-(2-furanylmethyl)-2-[2-(3-methoxyphenyl)-1H-indol-3-yl]-3,4-dimethyl-2H-pyrrol-5-one
IUPAC Name:(2R)-1-(furan-2-ylmethyl)-2-[2-(3-methoxyphenyl)-1H-indol-3-yl]-3,4-dimethyl-2H-pyrrol-5-one
Traditional Name:(5R)-1-(2-furfuryl)-5-[2-(3-methoxyphenyl)-1H-indol-3-yl]-3,4-dimethyl-3-pyrrolin-2-one
Formula: C26H24N2O3
MolecularWeight: 412.48036
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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)CC5=CC=CO5)C


Isomeric SMILES

CC1=C(C(=O)N([C@H]1C2=C(NC3=CC=CC=C32)C4=CC(=CC=C4)OC)CC5=CC=CO5)C


InChI

InChI=1S/C26H24N2O3/c1-16-17(2)26(29)28(15-20-10-7-13-31-20)25(16)23-21-11-4-5-12-22(21)27-24(23)18-8-6-9-19(14-18)30-3/h4-14,25,27H,15H2,1-3H3/t25-/m1/s1


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