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

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[4-[(2-methyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]ethanone Openeye Name: 1-(2-methylindolin-1-yl)-2-[4-[(2-methylthiazol-4-yl)methyl]piperazin-1-yl]ethanone CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[4-[(2-methyl-4-thiazolyl)methyl]-1-piperazinyl]ethanone IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[4-[(2-methyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]ethanone Traditional Name: 1-(2-methylindolin-1-yl)-2-[4-[(2-methylthiazol-4-yl)methyl]piperazino]ethanone Formula: C20H26N4OS MolecularWeight: 370.51164

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CN3CCN(CC3)CC4=CSC(=N4)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CN3CCN(CC3)CC4=CSC(=N4)C

InChI

InChI=1S/C20H26N4OS/c1-15-11-17-5-3-4-6-19(17)24(15)20(25)13-23-9-7-22(8-10-23)12-18-14-26-16(2)21-18/h3-6,14-15H,7-13H2,1-2H3