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

Systemtic Name: 2-(1H-indol-3-yl)-1-[4-[4-[4-(phenylmethyl)piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]piperidin-1-yl]ethanone Openeye Name: 1-[4-[4-(4-benzylpiperazine-1-carbonyl)thiazol-2-yl]-1-piperidyl]-2-(1H-indol-3-yl)ethanone CAS Name: 2-(1H-indol-3-yl)-1-[4-[4-[oxo-[4-(phenylmethyl)-1-piperazinyl]methyl]-2-thiazolyl]-1-piperidinyl]ethanone IUPAC Name: 1-[4-[4-(4-benzylpiperazine-1-carbonyl)-1,3-thiazol-2-yl]piperidin-1-yl]-2-(1H-indol-3-yl)ethanone Traditional Name: 1-[4-[4-(4-benzylpiperazine-1-carbonyl)thiazol-2-yl]piperidino]-2-(1H-indol-3-yl)ethanone Formula: C30H33N5O2S MolecularWeight: 527.68032

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=CS2)C(=O)N3CCN(CC3)CC4=CC=CC=C4)C(=O)CC5=CNC6=CC=CC=C65

Isomeric SMILES

C1CN(CCC1C2=NC(=CS2)C(=O)N3CCN(CC3)CC4=CC=CC=C4)C(=O)CC5=CNC6=CC=CC=C65

InChI

InChI=1S/C30H33N5O2S/c36-28(18-24-19-31-26-9-5-4-8-25(24)26)34-12-10-23(11-13-34)29-32-27(21-38-29)30(37)35-16-14-33(15-17-35)20-22-6-2-1-3-7-22/h1-9,19,21,23,31H,10-18,20H2