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

Systemtic Name: 1-[4-[2-[4-(1H-indol-3-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]pyrrolidin-2-one Openeye Name: 1-[4-[2-[4-(1H-indol-3-yl)-1-piperidyl]-2-oxo-ethyl]thiazol-2-yl]pyrrolidin-2-one CAS Name: 1-[4-[2-[4-(1H-indol-3-yl)-1-piperidinyl]-2-oxoethyl]-2-thiazolyl]-2-pyrrolidinone IUPAC Name: 1-[4-[2-[4-(1H-indol-3-yl)piperidin-1-yl]-2-oxoethyl]-1,3-thiazol-2-yl]pyrrolidin-2-one Traditional Name: 1-[4-[2-[4-(1H-indol-3-yl)piperidino]-2-keto-ethyl]thiazol-2-yl]-2-pyrrolidone Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=NC(=CS2)CC(=O)N3CCC(CC3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CC(=O)N(C1)C2=NC(=CS2)CC(=O)N3CCC(CC3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C22H24N4O2S/c27-20-6-3-9-26(20)22-24-16(14-29-22)12-21(28)25-10-7-15(8-11-25)18-13-23-19-5-2-1-4-17(18)19/h1-2,4-5,13-15,23H,3,6-12H2