2-(1H-indol-3-yl)-1-[4-[4-(2-methylpiperidin-1-yl)carbonyl-1,3-thiazol-2-yl]piperidin-1-yl]ethanone

Systemtic Name: 2-(1H-indol-3-yl)-1-[4-[4-(2-methylpiperidin-1-yl)carbonyl-1,3-thiazol-2-yl]piperidin-1-yl]ethanone Openeye Name: 2-(1H-indol-3-yl)-1-[4-[4-(2-methylpiperidine-1-carbonyl)thiazol-2-yl]-1-piperidyl]ethanone CAS Name: 2-(1H-indol-3-yl)-1-[4-[4-[(2-methyl-1-piperidinyl)-oxomethyl]-2-thiazolyl]-1-piperidinyl]ethanone IUPAC Name: 2-(1H-indol-3-yl)-1-[4-[4-(2-methylpiperidine-1-carbonyl)-1,3-thiazol-2-yl]piperidin-1-yl]ethanone Traditional Name: 2-(1H-indol-3-yl)-1-[4-[4-(2-methylpiperidine-1-carbonyl)thiazol-2-yl]piperidino]ethanone Formula: C25H30N4O2S MolecularWeight: 450.5963

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

CC1CCCCN1C(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H30N4O2S/c1-17-6-4-5-11-29(17)25(31)22-16-32-24(27-22)18-9-12-28(13-10-18)23(30)14-19-15-26-21-8-3-2-7-20(19)21/h2-3,7-8,15-18,26H,4-6,9-14H2,1H3