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

Systemtic Name: (3R)-1-(1,3-benzodioxol-5-ylmethyl)-3-(2-methyl-1H-indol-3-yl)-3-oxidanyl-indol-2-one Openeye Name: (3R)-1-(1,3-benzodioxol-5-ylmethyl)-3-hydroxy-3-(2-methyl-1H-indol-3-yl)indolin-2-one CAS Name: (3R)-1-(1,3-benzodioxol-5-ylmethyl)-3-hydroxy-3-(2-methyl-1H-indol-3-yl)-2-indolone IUPAC Name: (3R)-1-(1,3-benzodioxol-5-ylmethyl)-3-hydroxy-3-(2-methyl-1H-indol-3-yl)indol-2-one Traditional Name: (3R)-3-hydroxy-3-(2-methyl-1H-indol-3-yl)-1-piperonyl-oxindole Formula: C25H20N2O4 MolecularWeight: 412.4373

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3(C4=CC=CC=C4N(C3=O)CC5=CC6=C(C=C5)OCO6)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)[C@@]3(C4=CC=CC=C4N(C3=O)CC5=CC6=C(C=C5)OCO6)O

InChI

InChI=1S/C25H20N2O4/c1-15-23(17-6-2-4-8-19(17)26-15)25(29)18-7-3-5-9-20(18)27(24(25)28)13-16-10-11-21-22(12-16)31-14-30-21/h2-12,26,29H,13-14H2,1H3/t25-/m1/s1