4-[[1-(1,3-benzodioxol-5-ylmethyl)indol-3-yl]methylidene]-1-phenyl-pyrazolidine-3,5-dione

Systemtic Name: 4-[[1-(1,3-benzodioxol-5-ylmethyl)indol-3-yl]methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[[1-(1,3-benzodioxol-5-ylmethyl)indol-3-yl]methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[[1-(1,3-benzodioxol-5-ylmethyl)-3-indolyl]methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[[1-(1,3-benzodioxol-5-ylmethyl)indol-3-yl]methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 1-phenyl-4-[(1-piperonylindol-3-yl)methylene]pyrazolidine-3,5-quinone Formula: C26H19N3O4 MolecularWeight: 437.44676

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN3C=C(C4=CC=CC=C43)C=C5C(=O)NN(C5=O)C6=CC=CC=C6

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN3C=C(C4=CC=CC=C43)C=C5C(=O)NN(C5=O)C6=CC=CC=C6

InChI

InChI=1S/C26H19N3O4/c30-25-21(26(31)29(27-25)19-6-2-1-3-7-19)13-18-15-28(22-9-5-4-8-20(18)22)14-17-10-11-23-24(12-17)33-16-32-23/h1-13,15H,14,16H2,(H,27,30)