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

Systemtic Name: N-[5-methyl-4-[1-(2-methylphenyl)carbonyl-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-[5-methyl-4-[1-(2-methylbenzoyl)indolin-5-yl]thiazol-2-yl]-2-pyrrolidin-1-yl-acetamide CAS Name: N-[5-methyl-4-[1-[(2-methylphenyl)-oxomethyl]-2,3-dihydroindol-5-yl]-2-thiazolyl]-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-[5-methyl-4-[1-(2-methylbenzoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]-2-pyrrolidin-1-ylacetamide Traditional Name: N-[5-methyl-4-(1-o-toluoylindolin-5-yl)thiazol-2-yl]-2-pyrrolidino-acetamide Formula: C26H28N4O2S MolecularWeight: 460.59112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCC3=C2C=CC(=C3)C4=C(SC(=N4)NC(=O)CN5CCCC5)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCC3=C2C=CC(=C3)C4=C(SC(=N4)NC(=O)CN5CCCC5)C

InChI

InChI=1S/C26H28N4O2S/c1-17-7-3-4-8-21(17)25(32)30-14-11-19-15-20(9-10-22(19)30)24-18(2)33-26(28-24)27-23(31)16-29-12-5-6-13-29/h3-4,7-10,15H,5-6,11-14,16H2,1-2H3,(H,27,28,31)