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

Systemtic Name: 5-[[4-[1-(5-methoxy-1H-indol-2-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[[4-[1-(5-methoxy-1H-indol-2-yl)ethoxy]phenyl]methyl]thiazolidine-2,4-dione CAS Name: 5-[[4-[1-(5-methoxy-1H-indol-2-yl)ethoxy]phenyl]methyl]thiazolidine-2,4-dione IUPAC Name: 5-[[4-[1-(5-methoxy-1H-indol-2-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[4-[1-(5-methoxy-1H-indol-2-yl)ethoxy]benzyl]thiazolidine-2,4-quinone Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(N1)C=CC(=C2)OC)OC3=CC=C(C=C3)CC4C(=O)NC(=O)S4

Isomeric SMILES

CC(C1=CC2=C(N1)C=CC(=C2)OC)OC3=CC=C(C=C3)CC4C(=O)NC(=O)S4

InChI

InChI=1S/C21H20N2O4S/c1-12(18-11-14-10-16(26-2)7-8-17(14)22-18)27-15-5-3-13(4-6-15)9-19-20(24)23-21(25)28-19/h3-8,10-12,19,22H,9H2,1-2H3,(H,23,24,25)