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

Systemtic Name: 4-[[1-[2-(dimethylamino)-2-phenyl-ethyl]indol-4-yl]methyl]-1,3-thiazolidine-2,5-dione Openeye Name: 4-[[1-[2-(dimethylamino)-2-phenyl-ethyl]indol-4-yl]methyl]thiazolidine-2,5-dione CAS Name: 4-[[1-[2-(dimethylamino)-2-phenylethyl]-4-indolyl]methyl]thiazolidine-2,5-dione IUPAC Name: 4-[[1-[2-(dimethylamino)-2-phenylethyl]indol-4-yl]methyl]-1,3-thiazolidine-2,5-dione Traditional Name: 4-[[1-[2-(dimethylamino)-2-phenyl-ethyl]indol-4-yl]methyl]thiazolidine-2,5-quinone Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CN1C=CC2=C(C=CC=C21)CC3C(=O)SC(=O)N3)C4=CC=CC=C4

Isomeric SMILES

CN(C)C(CN1C=CC2=C(C=CC=C21)CC3C(=O)SC(=O)N3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O2S/c1-24(2)20(15-7-4-3-5-8-15)14-25-12-11-17-16(9-6-10-19(17)25)13-18-21(26)28-22(27)23-18/h3-12,18,20H,13-14H2,1-2H3,(H,23,27)