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

Systemtic Name: (3S)-1-(1,3-benzodioxol-5-ylmethyl)-3-(1H-indol-3-yl)-3-oxidanyl-indol-2-one Openeye Name: (3S)-1-(1,3-benzodioxol-5-ylmethyl)-3-hydroxy-3-(1H-indol-3-yl)indolin-2-one CAS Name: (3S)-1-(1,3-benzodioxol-5-ylmethyl)-3-hydroxy-3-(1H-indol-3-yl)-2-indolone IUPAC Name: (3S)-1-(1,3-benzodioxol-5-ylmethyl)-3-hydroxy-3-(1H-indol-3-yl)indol-2-one Traditional Name: (3S)-3-hydroxy-3-(1H-indol-3-yl)-1-piperonyl-oxindole Formula: C24H18N2O4 MolecularWeight: 398.41072

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN3C4=CC=CC=C4C(C3=O)(C5=CNC6=CC=CC=C65)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN3C4=CC=CC=C4[C@](C3=O)(C5=CNC6=CC=CC=C65)O

InChI

InChI=1S/C24H18N2O4/c27-23-24(28,18-12-25-19-7-3-1-5-16(18)19)17-6-2-4-8-20(17)26(23)13-15-9-10-21-22(11-15)30-14-29-21/h1-12,25,28H,13-14H2/t24-/m1/s1