2-[4-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]phenyl]-3-phenethyl-1,3-thiazolidin-4-one

Systemtic Name: 2-[4-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]phenyl]-3-phenethyl-1,3-thiazolidin-4-one Openeye Name: 2-[4-(2-methylindoline-1-carbonyl)phenyl]-3-phenethyl-thiazolidin-4-one CAS Name: 2-[4-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]phenyl]-3-phenethyl-4-thiazolidinone IUPAC Name: 2-[4-(2-methyl-2,3-dihydroindole-1-carbonyl)phenyl]-3-phenethyl-1,3-thiazolidin-4-one Traditional Name: 2-[4-(2-methylindoline-1-carbonyl)phenyl]-3-phenethyl-thiazolidin-4-one Formula: C27H26N2O2S MolecularWeight: 442.57254

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)C4N(C(=O)CS4)CCC5=CC=CC=C5

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)C4N(C(=O)CS4)CCC5=CC=CC=C5

InChI

InChI=1S/C27H26N2O2S/c1-19-17-23-9-5-6-10-24(23)29(19)26(31)21-11-13-22(14-12-21)27-28(25(30)18-32-27)16-15-20-7-3-2-4-8-20/h2-14,19,27H,15-18H2,1H3