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

Systemtic Name: 3-methyl-5-[1-(1-phenylethyl)indol-4-yl]-1,3-thiazolidine-2,4-dione Openeye Name: 3-methyl-5-[1-(1-phenylethyl)indol-4-yl]thiazolidine-2,4-dione CAS Name: 3-methyl-5-[1-(1-phenylethyl)-4-indolyl]thiazolidine-2,4-dione IUPAC Name: 3-methyl-5-[1-(1-phenylethyl)indol-4-yl]-1,3-thiazolidine-2,4-dione Traditional Name: 3-methyl-5-[1-(1-phenylethyl)indol-4-yl]thiazolidine-2,4-quinone Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C=CC3=C(C=CC=C32)C4C(=O)N(C(=O)S4)C

Isomeric SMILES

CC(C1=CC=CC=C1)N2C=CC3=C(C=CC=C32)C4C(=O)N(C(=O)S4)C

InChI

InChI=1S/C20H18N2O2S/c1-13(14-7-4-3-5-8-14)22-12-11-15-16(9-6-10-17(15)22)18-19(23)21(2)20(24)25-18/h3-13,18H,1-2H3