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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(=O)SC1=O)C2=C3C=CN(C3=CC=C2)CC(C4=CC=CC=C4)OC

Isomeric SMILES

CN1C(C(=O)SC1=O)C2=C3C=CN(C3=CC=C2)CC(C4=CC=CC=C4)OC

InChI

InChI=1S/C21H20N2O3S/c1-22-19(20(24)27-21(22)25)16-9-6-10-17-15(16)11-12-23(17)13-18(26-2)14-7-4-3-5-8-14/h3-12,18-19H,13H2,1-2H3