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

Systemtic Name: 2-(1-methylindol-3-yl)-1-[4-[(4-phenyl-1,3-thiazol-2-yl)methyl]piperazin-1-yl]ethanone Openeye Name: 2-(1-methylindol-3-yl)-1-[4-[(4-phenylthiazol-2-yl)methyl]piperazin-1-yl]ethanone CAS Name: 2-(1-methyl-3-indolyl)-1-[4-[(4-phenyl-2-thiazolyl)methyl]-1-piperazinyl]ethanone IUPAC Name: 2-(1-methylindol-3-yl)-1-[4-[(4-phenyl-1,3-thiazol-2-yl)methyl]piperazin-1-yl]ethanone Traditional Name: 2-(1-methylindol-3-yl)-1-[4-[(4-phenylthiazol-2-yl)methyl]piperazino]ethanone Formula: C25H26N4OS MolecularWeight: 430.56514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(=O)N3CCN(CC3)CC4=NC(=CS4)C5=CC=CC=C5

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC(=O)N3CCN(CC3)CC4=NC(=CS4)C5=CC=CC=C5

InChI

InChI=1S/C25H26N4OS/c1-27-16-20(21-9-5-6-10-23(21)27)15-25(30)29-13-11-28(12-14-29)17-24-26-22(18-31-24)19-7-3-2-4-8-19/h2-10,16,18H,11-15,17H2,1H3