1-(2-methyl-2,3-dihydroindol-1-yl)-2-[2-(phenylmethyl)-1,3-thiazol-4-yl]ethanone

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[2-(phenylmethyl)-1,3-thiazol-4-yl]ethanone Openeye Name: 2-(2-benzylthiazol-4-yl)-1-(2-methylindolin-1-yl)ethanone CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[2-(phenylmethyl)-4-thiazolyl]ethanone IUPAC Name: 2-(2-benzyl-1,3-thiazol-4-yl)-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(2-benzylthiazol-4-yl)-1-(2-methylindolin-1-yl)ethanone Formula: C21H20N2OS MolecularWeight: 348.4613

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CC3=CSC(=N3)CC4=CC=CC=C4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CC3=CSC(=N3)CC4=CC=CC=C4

InChI

InChI=1S/C21H20N2OS/c1-15-11-17-9-5-6-10-19(17)23(15)21(24)13-18-14-25-20(22-18)12-16-7-3-2-4-8-16/h2-10,14-15H,11-13H2,1H3