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

Systemtic Name: 3-[1-(2-methoxy-2-phenyl-ethyl)indol-4-yl]-4-methylidene-1,3-thiazolidine-2,5-dione Openeye Name: 3-[1-(2-methoxy-2-phenyl-ethyl)indol-4-yl]-4-methylene-thiazolidine-2,5-dione CAS Name: 3-[1-(2-methoxy-2-phenylethyl)-4-indolyl]-4-methylenethiazolidine-2,5-dione IUPAC Name: 3-[1-(2-methoxy-2-phenylethyl)indol-4-yl]-4-methylidene-1,3-thiazolidine-2,5-dione Traditional Name: 3-[1-(2-methoxy-2-phenyl-ethyl)indol-4-yl]-4-methylene-thiazolidine-2,5-quinone Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

COC(CN1C=CC2=C1C=CC=C2N3C(=C)C(=O)SC3=O)C4=CC=CC=C4

Isomeric SMILES

COC(CN1C=CC2=C1C=CC=C2N3C(=C)C(=O)SC3=O)C4=CC=CC=C4

InChI

InChI=1S/C21H18N2O3S/c1-14-20(24)27-21(25)23(14)18-10-6-9-17-16(18)11-12-22(17)13-19(26-2)15-7-4-3-5-8-15/h3-12,19H,1,13H2,2H3