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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCOC3=CC=C(C=C3)CC4C(=O)NC(=O)S4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCOC3=CC=C(C=C3)CC4C(=O)NC(=O)S4

InChI

InChI=1S/C20H18N2O3S/c23-19-18(26-20(24)22-19)11-13-5-7-15(8-6-13)25-10-9-14-12-21-17-4-2-1-3-16(14)17/h1-8,12,18,21H,9-11H2,(H,22,23,24)