2-(1,3-benzodioxol-5-ylmethyl)-3-[2-(2-methoxyphenyl)-1H-indol-3-yl]-3H-isoindol-1-one

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethyl)-3-[2-(2-methoxyphenyl)-1H-indol-3-yl]-3H-isoindol-1-one Openeye Name: 2-(1,3-benzodioxol-5-ylmethyl)-3-[2-(2-methoxyphenyl)-1H-indol-3-yl]isoindolin-1-one CAS Name: 2-(1,3-benzodioxol-5-ylmethyl)-3-[2-(2-methoxyphenyl)-1H-indol-3-yl]-3H-isoindol-1-one IUPAC Name: 2-(1,3-benzodioxol-5-ylmethyl)-3-[2-(2-methoxyphenyl)-1H-indol-3-yl]-3H-isoindol-1-one Traditional Name: 3-[2-(2-methoxyphenyl)-1H-indol-3-yl]-2-piperonyl-isoindolin-1-one Formula: C31H24N2O4 MolecularWeight: 488.53326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=C(C3=CC=CC=C3N2)C4C5=CC=CC=C5C(=O)N4CC6=CC7=C(C=C6)OCO7

Isomeric SMILES

COC1=CC=CC=C1C2=C(C3=CC=CC=C3N2)C4C5=CC=CC=C5C(=O)N4CC6=CC7=C(C=C6)OCO7

InChI

InChI=1S/C31H24N2O4/c1-35-25-13-7-5-11-23(25)29-28(22-10-4-6-12-24(22)32-29)30-20-8-2-3-9-21(20)31(34)33(30)17-19-14-15-26-27(16-19)37-18-36-26/h2-16,30,32H,17-18H2,1H3