5-[[1-[(4-methylphenyl)methyl]indol-3-yl]methylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[[1-[(4-methylphenyl)methyl]indol-3-yl]methylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione Openeye Name: 3-prop-2-ynyl-5-[[1-(p-tolylmethyl)indol-3-yl]methylene]thiazolidine-2,4-dione CAS Name: 5-[[1-[(4-methylphenyl)methyl]-3-indolyl]methylidene]-3-prop-2-ynylthiazolidine-2,4-dione IUPAC Name: 5-[[1-[(4-methylphenyl)methyl]indol-3-yl]methylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione Traditional Name: 5-[[1-(4-methylbenzyl)indol-3-yl]methylene]-3-propargyl-thiazolidine-2,4-quinone Formula: C23H18N2O2S MolecularWeight: 386.46622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=C4C(=O)N(C(=O)S4)CC#C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=C4C(=O)N(C(=O)S4)CC#C

InChI

InChI=1S/C23H18N2O2S/c1-3-12-25-22(26)21(28-23(25)27)13-18-15-24(20-7-5-4-6-19(18)20)14-17-10-8-16(2)9-11-17/h1,4-11,13,15H,12,14H2,2H3