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

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethyl)-3-(1-methylindol-3-yl)-3H-isoindol-1-one Openeye Name: 2-(1,3-benzodioxol-5-ylmethyl)-3-(1-methylindol-3-yl)isoindolin-1-one CAS Name: 2-(1,3-benzodioxol-5-ylmethyl)-3-(1-methyl-3-indolyl)-3H-isoindol-1-one IUPAC Name: 2-(1,3-benzodioxol-5-ylmethyl)-3-(1-methylindol-3-yl)-3H-isoindol-1-one Traditional Name: 3-(1-methylindol-3-yl)-2-piperonyl-isoindolin-1-one Formula: C25H20N2O3 MolecularWeight: 396.4379

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3C4=CC=CC=C4C(=O)N3CC5=CC6=C(C=C5)OCO6

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3C4=CC=CC=C4C(=O)N3CC5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C25H20N2O3/c1-26-14-20(17-6-4-5-9-21(17)26)24-18-7-2-3-8-19(18)25(28)27(24)13-16-10-11-22-23(12-16)30-15-29-22/h2-12,14,24H,13,15H2,1H3