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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3CC5=CC6=C(C=C5)OCO6

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)[C@H]3C4=CC=CC=C4C(=O)N3CC5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C25H20N2O3/c1-15-23(19-8-4-5-9-20(19)26-15)24-17-6-2-3-7-18(17)25(28)27(24)13-16-10-11-21-22(12-16)30-14-29-21/h2-12,24,26H,13-14H2,1H3/t24-/m1/s1