2-(1,3-benzodioxol-5-ylmethyl)-3-(1H-indol-3-yl)-4,5,6,7-tetrahydro-3H-isoindol-1-one

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethyl)-3-(1H-indol-3-yl)-4,5,6,7-tetrahydro-3H-isoindol-1-one Openeye Name: 2-(1,3-benzodioxol-5-ylmethyl)-3-(1H-indol-3-yl)-4,5,6,7-tetrahydro-3H-isoindol-1-one CAS Name: 2-(1,3-benzodioxol-5-ylmethyl)-3-(1H-indol-3-yl)-4,5,6,7-tetrahydro-3H-isoindol-1-one IUPAC Name: 2-(1,3-benzodioxol-5-ylmethyl)-3-(1H-indol-3-yl)-4,5,6,7-tetrahydro-3H-isoindol-1-one Traditional Name: 3-(1H-indol-3-yl)-2-piperonyl-4,5,6,7-tetrahydro-3H-isoindol-1-one Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(N(C2=O)CC3=CC4=C(C=C3)OCO4)C5=CNC6=CC=CC=C65

Isomeric SMILES

C1CCC2=C(C1)C(N(C2=O)CC3=CC4=C(C=C3)OCO4)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C24H22N2O3/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/h3-5,8-12,23,25H,1-2,6-7,13-14H2