1-[4-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]pyrrolidin-2-one

Systemtic Name: 1-[4-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]pyrrolidin-2-one Openeye Name: 1-[4-(2-indolin-1-yl-2-oxo-ethyl)thiazol-2-yl]pyrrolidin-2-one CAS Name: 1-[4-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-2-thiazolyl]-2-pyrrolidinone IUPAC Name: 1-[4-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-1,3-thiazol-2-yl]pyrrolidin-2-one Traditional Name: 1-[4-(2-indolin-1-yl-2-keto-ethyl)thiazol-2-yl]-2-pyrrolidone Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=NC(=CS2)CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CC(=O)N(C1)C2=NC(=CS2)CC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C17H17N3O2S/c21-15-6-3-8-20(15)17-18-13(11-23-17)10-16(22)19-9-7-12-4-1-2-5-14(12)19/h1-2,4-5,11H,3,6-10H2