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

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethyl)-3-(1,2-dimethylindol-3-yl)-4,5,6,7-tetrahydro-3H-isoindol-1-one Openeye Name: 2-(1,3-benzodioxol-5-ylmethyl)-3-(1,2-dimethylindol-3-yl)-4,5,6,7-tetrahydro-3H-isoindol-1-one CAS Name: 2-(1,3-benzodioxol-5-ylmethyl)-3-(1,2-dimethyl-3-indolyl)-4,5,6,7-tetrahydro-3H-isoindol-1-one IUPAC Name: 2-(1,3-benzodioxol-5-ylmethyl)-3-(1,2-dimethylindol-3-yl)-4,5,6,7-tetrahydro-3H-isoindol-1-one Traditional Name: 3-(1,2-dimethylindol-3-yl)-2-piperonyl-4,5,6,7-tetrahydro-3H-isoindol-1-one Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C3C4=C(CCCC4)C(=O)N3CC5=CC6=C(C=C5)OCO6

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C3C4=C(CCCC4)C(=O)N3CC5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C26H26N2O3/c1-16-24(20-9-5-6-10-21(20)27(16)2)25-18-7-3-4-8-19(18)26(29)28(25)14-17-11-12-22-23(13-17)31-15-30-22/h5-6,9-13,25H,3-4,7-8,14-15H2,1-2H3