5-[[1-(1,3-benzodioxol-5-ylmethyl)indol-4-yl]methyl]-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[[1-(1,3-benzodioxol-5-ylmethyl)indol-4-yl]methyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[[1-(1,3-benzodioxol-5-ylmethyl)indol-4-yl]methyl]thiazolidine-2,4-dione CAS Name: 5-[[1-(1,3-benzodioxol-5-ylmethyl)-4-indolyl]methyl]thiazolidine-2,4-dione IUPAC Name: 5-[[1-(1,3-benzodioxol-5-ylmethyl)indol-4-yl]methyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[(1-piperonylindol-4-yl)methyl]thiazolidine-2,4-quinone Formula: C20H16N2O4S MolecularWeight: 380.41704

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN3C=CC4=C(C=CC=C43)CC5C(=O)NC(=O)S5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN3C=CC4=C(C=CC=C43)CC5C(=O)NC(=O)S5

InChI

InChI=1S/C20H16N2O4S/c23-19-18(27-20(24)21-19)9-13-2-1-3-15-14(13)6-7-22(15)10-12-4-5-16-17(8-12)26-11-25-16/h1-8,18H,9-11H2,(H,21,23,24)