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

Systemtic Name: N-[4-[1-(2-methylphenyl)carbonyl-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-[4-[1-(2-methylbenzoyl)indolin-5-yl]thiazol-2-yl]-2-pyrrolidin-1-yl-acetamide CAS Name: N-[4-[1-[(2-methylphenyl)-oxomethyl]-2,3-dihydroindol-5-yl]-2-thiazolyl]-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-[4-[1-(2-methylbenzoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]-2-pyrrolidin-1-ylacetamide Traditional Name: N-[4-(1-o-toluoylindolin-5-yl)thiazol-2-yl]-2-pyrrolidino-acetamide Formula: C25H26N4O2S MolecularWeight: 446.56454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N4O2S/c1-17-6-2-3-7-20(17)24(31)29-13-10-19-14-18(8-9-22(19)29)21-16-32-25(26-21)27-23(30)15-28-11-4-5-12-28/h2-3,6-9,14,16H,4-5,10-13,15H2,1H3,(H,26,27,30)