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

Systemtic Name: 1-[4-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]pyrrolidin-2-one Openeye Name: 1-[4-[2-(2-methylindolin-1-yl)-2-oxo-ethyl]thiazol-2-yl]pyrrolidin-2-one CAS Name: 1-[4-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]-2-thiazolyl]-2-pyrrolidinone IUPAC Name: 1-[4-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]-1,3-thiazol-2-yl]pyrrolidin-2-one Traditional Name: 1-[4-[2-keto-2-(2-methylindolin-1-yl)ethyl]thiazol-2-yl]-2-pyrrolidone Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CC3=CSC(=N3)N4CCCC4=O

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CC3=CSC(=N3)N4CCCC4=O

InChI

InChI=1S/C18H19N3O2S/c1-12-9-13-5-2-3-6-15(13)21(12)17(23)10-14-11-24-18(19-14)20-8-4-7-16(20)22/h2-3,5-6,11-12H,4,7-10H2,1H3