(4R)-N-cyclohexyl-4-(2,3-dihydroindol-1-ylcarbonyl)-1,3-thiazolidine-3-carboxamide

Systemtic Name: (4R)-N-cyclohexyl-4-(2,3-dihydroindol-1-ylcarbonyl)-1,3-thiazolidine-3-carboxamide Openeye Name: (4R)-N-cyclohexyl-4-(indoline-1-carbonyl)thiazolidine-3-carboxamide CAS Name: (4R)-N-cyclohexyl-4-[2,3-dihydroindol-1-yl(oxo)methyl]-3-thiazolidinecarboxamide IUPAC Name: (4R)-N-cyclohexyl-4-(2,3-dihydroindole-1-carbonyl)-1,3-thiazolidine-3-carboxamide Traditional Name: (4R)-N-cyclohexyl-4-(indoline-1-carbonyl)thiazolidine-3-carboxamide Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)N2CSCC2C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CCC(CC1)NC(=O)N2CSC[C@H]2C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C19H25N3O2S/c23-18(21-11-10-14-6-4-5-9-16(14)21)17-12-25-13-22(17)19(24)20-15-7-2-1-3-8-15/h4-6,9,15,17H,1-3,7-8,10-13H2,(H,20,24)/t17-/m0/s1