2-[2,5-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)pyrrol-1-yl]-N-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanamide

Systemtic Name: 2-[2,5-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)pyrrol-1-yl]-N-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-[2,5-dimethyl-3-(2-methylthiazol-4-yl)pyrrol-1-yl]acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[2,5-dimethyl-3-(2-methyl-4-thiazolyl)-1-pyrrolyl]acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[2,5-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)pyrrol-1-yl]acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-[2,5-dimethyl-3-(2-methylthiazol-4-yl)pyrrol-1-yl]acetamide Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C)C)C4=CSC(=N4)C

Isomeric SMILES

CC1=CC(=C(N1CC(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C)C)C4=CSC(=N4)C

InChI

InChI=1S/C22H24N4O2S/c1-13-9-19(20-12-29-15(3)23-20)14(2)26(13)11-22(28)24-18-5-6-21-17(10-18)7-8-25(21)16(4)27/h5-6,9-10,12H,7-8,11H2,1-4H3,(H,24,28)