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

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethyl)-3-(1H-indol-3-yl)-3H-isoindol-1-one Openeye Name: 2-(1,3-benzodioxol-5-ylmethyl)-3-(1H-indol-3-yl)isoindolin-1-one CAS Name: 2-(1,3-benzodioxol-5-ylmethyl)-3-(1H-indol-3-yl)-3H-isoindol-1-one IUPAC Name: 2-(1,3-benzodioxol-5-ylmethyl)-3-(1H-indol-3-yl)-3H-isoindol-1-one Traditional Name: 3-(1H-indol-3-yl)-2-piperonyl-isoindolin-1-one Formula: C24H18N2O3 MolecularWeight: 382.41132

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN3C(C4=CC=CC=C4C3=O)C5=CNC6=CC=CC=C65

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN3C(C4=CC=CC=C4C3=O)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C24H18N2O3/c27-24-18-7-2-1-6-17(18)23(19-12-25-20-8-4-3-5-16(19)20)26(24)13-15-9-10-21-22(11-15)29-14-28-21/h1-12,23,25H,13-14H2