1-(1,3-benzodioxol-5-ylmethyl)-3,4-dimethyl-2-(2-phenyl-1H-indol-3-yl)-2H-pyrrol-5-one

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-3,4-dimethyl-2-(2-phenyl-1H-indol-3-yl)-2H-pyrrol-5-one Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-3,4-dimethyl-2-(2-phenyl-1H-indol-3-yl)-2H-pyrrol-5-one CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-3,4-dimethyl-2-(2-phenyl-1H-indol-3-yl)-2H-pyrrol-5-one IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-3,4-dimethyl-2-(2-phenyl-1H-indol-3-yl)-2H-pyrrol-5-one Traditional Name: 3,4-dimethyl-5-(2-phenyl-1H-indol-3-yl)-1-piperonyl-3-pyrrolin-2-one Formula: C28H24N2O3 MolecularWeight: 436.50176

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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)CC5=CC6=C(C=C5)OCO6)C

Isomeric SMILES

CC1=C(C(=O)N(C1C2=C(NC3=CC=CC=C32)C4=CC=CC=C4)CC5=CC6=C(C=C5)OCO6)C

InChI

InChI=1S/C28H24N2O3/c1-17-18(2)28(31)30(15-19-12-13-23-24(14-19)33-16-32-23)27(17)25-21-10-6-7-11-22(21)29-26(25)20-8-4-3-5-9-20/h3-14,27,29H,15-16H2,1-2H3