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

Systemtic Name: N-[5-methyl-4-[1-(4-methylphenyl)carbonyl-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]cyclobutanecarboxamide Openeye Name: N-[5-methyl-4-[1-(4-methylbenzoyl)indolin-5-yl]thiazol-2-yl]cyclobutanecarboxamide CAS Name: N-[5-methyl-4-[1-[(4-methylphenyl)-oxomethyl]-2,3-dihydroindol-5-yl]-2-thiazolyl]cyclobutanecarboxamide IUPAC Name: N-[5-methyl-4-[1-(4-methylbenzoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]cyclobutanecarboxamide Traditional Name: N-[5-methyl-4-(1-p-toluoylindolin-5-yl)thiazol-2-yl]cyclobutanecarboxamide Formula: C25H25N3O2S MolecularWeight: 431.5499

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCC3=C2C=CC(=C3)C4=C(SC(=N4)NC(=O)C5CCC5)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCC3=C2C=CC(=C3)C4=C(SC(=N4)NC(=O)C5CCC5)C

InChI

InChI=1S/C25H25N3O2S/c1-15-6-8-18(9-7-15)24(30)28-13-12-19-14-20(10-11-21(19)28)22-16(2)31-25(26-22)27-23(29)17-4-3-5-17/h6-11,14,17H,3-5,12-13H2,1-2H3,(H,26,27,29)