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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC(=O)N2CCC3=CC=CC=C32)C)C4=CSC(=N4)C

Isomeric SMILES

CC1=CC(=C(N1CC(=O)N2CCC3=CC=CC=C32)C)C4=CSC(=N4)C

InChI

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