[1-[5-(1,3-thiazolidin-3-ylcarbonyl)pyrrolidin-3-yl]-2,3-dihydroindol-5-yl] ethanoate

Systemtic Name: [1-[5-(1,3-thiazolidin-3-ylcarbonyl)pyrrolidin-3-yl]-2,3-dihydroindol-5-yl] ethanoate Openeye Name: [1-[5-(thiazolidine-3-carbonyl)pyrrolidin-3-yl]indolin-5-yl] acetate CAS Name: acetic acid [1-[5-[oxo(3-thiazolidinyl)methyl]-3-pyrrolidinyl]-2,3-dihydroindol-5-yl] ester IUPAC Name: [1-[5-(1,3-thiazolidine-3-carbonyl)pyrrolidin-3-yl]-2,3-dihydroindol-5-yl] acetate Traditional Name: acetic acid [1-[5-(thiazolidine-3-carbonyl)pyrrolidin-3-yl]indolin-5-yl] ester Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)N(CC2)C3CC(NC3)C(=O)N4CCSC4

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)N(CC2)C3CC(NC3)C(=O)N4CCSC4

InChI

InChI=1S/C18H23N3O3S/c1-12(22)24-15-2-3-17-13(8-15)4-5-21(17)14-9-16(19-10-14)18(23)20-6-7-25-11-20/h2-3,8,14,16,19H,4-7,9-11H2,1H3