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

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-1-[2,5-dimethyl-1-(4-methyl-1,3-thiazol-2-yl)pyrrol-3-yl]ethanone Openeye Name: 1-[2,5-dimethyl-1-(4-methylthiazol-2-yl)pyrrol-3-yl]-2-indolin-1-yl-ethanone CAS Name: 2-(2,3-dihydroindol-1-yl)-1-[2,5-dimethyl-1-(4-methyl-2-thiazolyl)-3-pyrrolyl]ethanone IUPAC Name: 2-(2,3-dihydroindol-1-yl)-1-[2,5-dimethyl-1-(4-methyl-1,3-thiazol-2-yl)pyrrol-3-yl]ethanone Traditional Name: 1-[2,5-dimethyl-1-(4-methylthiazol-2-yl)pyrrol-3-yl]-2-indolin-1-yl-ethanone Formula: C20H21N3OS MolecularWeight: 351.46524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=NC(=CS2)C)C)C(=O)CN3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=C(N1C2=NC(=CS2)C)C)C(=O)CN3CCC4=CC=CC=C43

InChI

InChI=1S/C20H21N3OS/c1-13-12-25-20(21-13)23-14(2)10-17(15(23)3)19(24)11-22-9-8-16-6-4-5-7-18(16)22/h4-7,10,12H,8-9,11H2,1-3H3