[1-(2-pyrrolidin-2-ylcarbonyl-1,3-thiazolidin-4-yl)-2,3-dihydroindol-5-yl] ethanoate

Systemtic Name: [1-(2-pyrrolidin-2-ylcarbonyl-1,3-thiazolidin-4-yl)-2,3-dihydroindol-5-yl] ethanoate Openeye Name: [1-[2-(pyrrolidine-2-carbonyl)thiazolidin-4-yl]indolin-5-yl] acetate CAS Name: acetic acid [1-[2-[oxo(2-pyrrolidinyl)methyl]-4-thiazolidinyl]-2,3-dihydroindol-5-yl] ester IUPAC Name: [1-[2-(pyrrolidine-2-carbonyl)-1,3-thiazolidin-4-yl]-2,3-dihydroindol-5-yl] acetate Traditional Name: acetic acid [1-(2-prolylthiazolidin-4-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)C3CSC(N3)C(=O)C4CCCN4

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)N(CC2)C3CSC(N3)C(=O)C4CCCN4

InChI

InChI=1S/C18H23N3O3S/c1-11(22)24-13-4-5-15-12(9-13)6-8-21(15)16-10-25-18(20-16)17(23)14-3-2-7-19-14/h4-5,9,14,16,18-20H,2-3,6-8,10H2,1H3