(2R)-3,4-dimethyl-1-[(5-methylfuran-2-yl)methyl]-2-(1-methylindol-3-yl)-2H-pyrrol-5-one

Systemtic Name: (2R)-3,4-dimethyl-1-[(5-methylfuran-2-yl)methyl]-2-(1-methylindol-3-yl)-2H-pyrrol-5-one Openeye Name: (2R)-3,4-dimethyl-1-[(5-methyl-2-furyl)methyl]-2-(1-methylindol-3-yl)-2H-pyrrol-5-one CAS Name: (2R)-3,4-dimethyl-1-[(5-methyl-2-furanyl)methyl]-2-(1-methyl-3-indolyl)-2H-pyrrol-5-one IUPAC Name: (2R)-3,4-dimethyl-1-[(5-methylfuran-2-yl)methyl]-2-(1-methylindol-3-yl)-2H-pyrrol-5-one Traditional Name: (5R)-3,4-dimethyl-1-[(5-methyl-2-furyl)methyl]-5-(1-methylindol-3-yl)-3-pyrrolin-2-one Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN2C(C(=C(C2=O)C)C)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=C(O1)CN2[C@H](C(=C(C2=O)C)C)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C21H22N2O2/c1-13-9-10-16(25-13)11-23-20(14(2)15(3)21(23)24)18-12-22(4)19-8-6-5-7-17(18)19/h5-10,12,20H,11H2,1-4H3/t20-/m1/s1