cyclopropyl-[(4R)-4-(2,3-dihydroindol-1-ylcarbonyl)-1,3-thiazolidin-3-yl]methanone

Systemtic Name: cyclopropyl-[(4R)-4-(2,3-dihydroindol-1-ylcarbonyl)-1,3-thiazolidin-3-yl]methanone Openeye Name: cyclopropyl-[(4R)-4-(indoline-1-carbonyl)thiazolidin-3-yl]methanone CAS Name: cyclopropyl-[(4R)-4-[2,3-dihydroindol-1-yl(oxo)methyl]-3-thiazolidinyl]methanone IUPAC Name: cyclopropyl-[(4R)-4-(2,3-dihydroindole-1-carbonyl)-1,3-thiazolidin-3-yl]methanone Traditional Name: cyclopropyl-[(4R)-4-(indoline-1-carbonyl)thiazolidin-3-yl]methanone Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CSCC2C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CC1C(=O)N2CSC[C@H]2C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C16H18N2O2S/c19-15(12-5-6-12)18-10-21-9-14(18)16(20)17-8-7-11-3-1-2-4-13(11)17/h1-4,12,14H,5-10H2/t14-/m0/s1