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

Systemtic Name: 4-[[1-(3-phenylpropyl)indol-4-yl]methyl]-1,3-thiazolidine-2,5-dione Openeye Name: 4-[[1-(3-phenylpropyl)indol-4-yl]methyl]thiazolidine-2,5-dione CAS Name: 4-[[1-(3-phenylpropyl)-4-indolyl]methyl]thiazolidine-2,5-dione IUPAC Name: 4-[[1-(3-phenylpropyl)indol-4-yl]methyl]-1,3-thiazolidine-2,5-dione Traditional Name: 4-[[1-(3-phenylpropyl)indol-4-yl]methyl]thiazolidine-2,5-quinone Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCN2C=CC3=C(C=CC=C32)CC4C(=O)SC(=O)N4

Isomeric SMILES

C1=CC=C(C=C1)CCCN2C=CC3=C(C=CC=C32)CC4C(=O)SC(=O)N4

InChI

InChI=1S/C21H20N2O2S/c24-20-18(22-21(25)26-20)14-16-9-4-10-19-17(16)11-13-23(19)12-5-8-15-6-2-1-3-7-15/h1-4,6-7,9-11,13,18H,5,8,12,14H2,(H,22,25)