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

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethyl)-3-(2-phenyl-1H-indol-3-yl)-4,5,6,7-tetrahydro-3H-isoindol-1-one Openeye Name: 2-(1,3-benzodioxol-5-ylmethyl)-3-(2-phenyl-1H-indol-3-yl)-4,5,6,7-tetrahydro-3H-isoindol-1-one CAS Name: 2-(1,3-benzodioxol-5-ylmethyl)-3-(2-phenyl-1H-indol-3-yl)-4,5,6,7-tetrahydro-3H-isoindol-1-one IUPAC Name: 2-(1,3-benzodioxol-5-ylmethyl)-3-(2-phenyl-1H-indol-3-yl)-4,5,6,7-tetrahydro-3H-isoindol-1-one Traditional Name: 3-(2-phenyl-1H-indol-3-yl)-2-piperonyl-4,5,6,7-tetrahydro-3H-isoindol-1-one Formula: C30H26N2O3 MolecularWeight: 462.53904

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(N(C2=O)CC3=CC4=C(C=C3)OCO4)C5=C(NC6=CC=CC=C65)C7=CC=CC=C7

Isomeric SMILES

C1CCC2=C(C1)C(N(C2=O)CC3=CC4=C(C=C3)OCO4)C5=C(NC6=CC=CC=C65)C7=CC=CC=C7

InChI

InChI=1S/C30H26N2O3/c33-30-22-11-5-4-10-21(22)29(32(30)17-19-14-15-25-26(16-19)35-18-34-25)27-23-12-6-7-13-24(23)31-28(27)20-8-2-1-3-9-20/h1-3,6-9,12-16,29,31H,4-5,10-11,17-18H2