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

Systemtic Name: 5-[[4-[(1-methylindol-2-yl)methoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[[4-[(1-methylindol-2-yl)methoxy]phenyl]methyl]thiazolidine-2,4-dione CAS Name: 5-[[4-[(1-methyl-2-indolyl)methoxy]phenyl]methyl]thiazolidine-2,4-dione IUPAC Name: 5-[[4-[(1-methylindol-2-yl)methoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[4-[(1-methylindol-2-yl)methoxy]benzyl]thiazolidine-2,4-quinone Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1COC3=CC=C(C=C3)CC4C(=O)NC(=O)S4

Isomeric SMILES

CN1C2=CC=CC=C2C=C1COC3=CC=C(C=C3)CC4C(=O)NC(=O)S4

InChI

InChI=1S/C20H18N2O3S/c1-22-15(11-14-4-2-3-5-17(14)22)12-25-16-8-6-13(7-9-16)10-18-19(23)21-20(24)26-18/h2-9,11,18H,10,12H2,1H3,(H,21,23,24)