N-[4-[1-(2-fluorophenyl)carbonyl-2,3-dihydroindol-5-yl]-5-methyl-1,3-thiazol-2-yl]-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-[4-[1-(2-fluorophenyl)carbonyl-2,3-dihydroindol-5-yl]-5-methyl-1,3-thiazol-2-yl]-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-[4-[1-(2-fluorobenzoyl)indolin-5-yl]-5-methyl-thiazol-2-yl]-2-pyrrolidin-1-yl-acetamide CAS Name: N-[4-[1-[(2-fluorophenyl)-oxomethyl]-2,3-dihydroindol-5-yl]-5-methyl-2-thiazolyl]-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-[4-[1-(2-fluorobenzoyl)-2,3-dihydroindol-5-yl]-5-methyl-1,3-thiazol-2-yl]-2-pyrrolidin-1-ylacetamide Traditional Name: N-[4-[1-(2-fluorobenzoyl)indolin-5-yl]-5-methyl-thiazol-2-yl]-2-pyrrolidino-acetamide Formula: C25H25FN4O2S MolecularWeight: 464.555003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CN2CCCC2)C3=CC4=C(C=C3)N(CC4)C(=O)C5=CC=CC=C5F

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CN2CCCC2)C3=CC4=C(C=C3)N(CC4)C(=O)C5=CC=CC=C5F

InChI

InChI=1S/C25H25FN4O2S/c1-16-23(28-25(33-16)27-22(31)15-29-11-4-5-12-29)18-8-9-21-17(14-18)10-13-30(21)24(32)19-6-2-3-7-20(19)26/h2-3,6-9,14H,4-5,10-13,15H2,1H3,(H,27,28,31)