4-[[1-(phenylmethyl)indol-6-yl]methyl]-1,3-thiazolidine-2,5-dione

Systemtic Name: 4-[[1-(phenylmethyl)indol-6-yl]methyl]-1,3-thiazolidine-2,5-dione Openeye Name: 4-[(1-benzylindol-6-yl)methyl]thiazolidine-2,5-dione CAS Name: 4-[[1-(phenylmethyl)-6-indolyl]methyl]thiazolidine-2,5-dione IUPAC Name: 4-[(1-benzylindol-6-yl)methyl]-1,3-thiazolidine-2,5-dione Traditional Name: 4-[(1-benzylindol-6-yl)methyl]thiazolidine-2,5-quinone Formula: C19H16N2O2S MolecularWeight: 336.40754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC3=C2C=C(C=C3)CC4C(=O)SC(=O)N4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CC3=C2C=C(C=C3)CC4C(=O)SC(=O)N4

InChI

InChI=1S/C19H16N2O2S/c22-18-16(20-19(23)24-18)10-14-6-7-15-8-9-21(17(15)11-14)12-13-4-2-1-3-5-13/h1-9,11,16H,10,12H2,(H,20,23)