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

Systemtic Name: 1-(furan-2-ylmethyl)-3,4-dimethyl-2-[2-(4-methylphenyl)-1H-indol-3-yl]-2H-pyrrol-5-one Openeye Name: 1-(2-furylmethyl)-3,4-dimethyl-2-[2-(p-tolyl)-1H-indol-3-yl]-2H-pyrrol-5-one CAS Name: 1-(2-furanylmethyl)-3,4-dimethyl-2-[2-(4-methylphenyl)-1H-indol-3-yl]-2H-pyrrol-5-one IUPAC Name: 1-(furan-2-ylmethyl)-3,4-dimethyl-2-[2-(4-methylphenyl)-1H-indol-3-yl]-2H-pyrrol-5-one Traditional Name: 1-(2-furfuryl)-3,4-dimethyl-5-[2-(p-tolyl)-1H-indol-3-yl]-3-pyrrolin-2-one Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4C(=C(C(=O)N4CC5=CC=CO5)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4C(=C(C(=O)N4CC5=CC=CO5)C)C

InChI

InChI=1S/C26H24N2O2/c1-16-10-12-19(13-11-16)24-23(21-8-4-5-9-22(21)27-24)25-17(2)18(3)26(29)28(25)15-20-7-6-14-30-20/h4-14,25,27H,15H2,1-3H3