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

Systemtic Name: 4-[[1-(2-methoxy-2-phenyl-ethyl)indol-4-yl]methyl]-1,3-thiazolidine-2,5-dione Openeye Name: 4-[[1-(2-methoxy-2-phenyl-ethyl)indol-4-yl]methyl]thiazolidine-2,5-dione CAS Name: 4-[[1-(2-methoxy-2-phenylethyl)-4-indolyl]methyl]thiazolidine-2,5-dione IUPAC Name: 4-[[1-(2-methoxy-2-phenylethyl)indol-4-yl]methyl]-1,3-thiazolidine-2,5-dione Traditional Name: 4-[[1-(2-methoxy-2-phenyl-ethyl)indol-4-yl]methyl]thiazolidine-2,5-quinone Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

COC(CN1C=CC2=C(C=CC=C21)CC3C(=O)SC(=O)N3)C4=CC=CC=C4

Isomeric SMILES

COC(CN1C=CC2=C(C=CC=C21)CC3C(=O)SC(=O)N3)C4=CC=CC=C4

InChI

InChI=1S/C21H20N2O3S/c1-26-19(14-6-3-2-4-7-14)13-23-11-10-16-15(8-5-9-18(16)23)12-17-20(24)27-21(25)22-17/h2-11,17,19H,12-13H2,1H3,(H,22,25)