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

Systemtic Name: 2-[4-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]phenyl]-3-(phenylmethyl)-1,3-thiazolidin-4-one Openeye Name: 3-benzyl-2-[4-(2-methylindoline-1-carbonyl)phenyl]thiazolidin-4-one CAS Name: 2-[4-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]phenyl]-3-(phenylmethyl)-4-thiazolidinone IUPAC Name: 3-benzyl-2-[4-(2-methyl-2,3-dihydroindole-1-carbonyl)phenyl]-1,3-thiazolidin-4-one Traditional Name: 3-benzyl-2-[4-(2-methylindoline-1-carbonyl)phenyl]thiazolidin-4-one Formula: C26H24N2O2S MolecularWeight: 428.54596

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)C4N(C(=O)CS4)CC5=CC=CC=C5

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)C4N(C(=O)CS4)CC5=CC=CC=C5

InChI

InChI=1S/C26H24N2O2S/c1-18-15-22-9-5-6-10-23(22)28(18)25(30)20-11-13-21(14-12-20)26-27(24(29)17-31-26)16-19-7-3-2-4-8-19/h2-14,18,26H,15-17H2,1H3