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

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

COC1=CC2=C(C=C1)NC(=C2)CCOC3=CC=C(C=C3)CC4C(=O)NC(=O)S4

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2)CCOC3=CC=C(C=C3)CC4C(=O)NC(=O)S4

InChI

InChI=1S/C21H20N2O4S/c1-26-17-6-7-18-14(12-17)11-15(22-18)8-9-27-16-4-2-13(3-5-16)10-19-20(24)23-21(25)28-19/h2-7,11-12,19,22H,8-10H2,1H3,(H,23,24,25)