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

Systemtic Name: 1-[4-[4-[4-(1H-indol-3-yl)piperidin-1-yl]carbonyl-1,3-thiazol-2-yl]piperidin-1-yl]-2-phenyl-ethanone Openeye Name: 1-[4-[4-[4-(1H-indol-3-yl)piperidine-1-carbonyl]thiazol-2-yl]-1-piperidyl]-2-phenyl-ethanone CAS Name: 1-[4-[4-[[4-(1H-indol-3-yl)-1-piperidinyl]-oxomethyl]-2-thiazolyl]-1-piperidinyl]-2-phenylethanone IUPAC Name: 1-[4-[4-[4-(1H-indol-3-yl)piperidine-1-carbonyl]-1,3-thiazol-2-yl]piperidin-1-yl]-2-phenylethanone Traditional Name: 1-[4-[4-[4-(1H-indol-3-yl)piperidine-1-carbonyl]thiazol-2-yl]piperidino]-2-phenyl-ethanone Formula: C30H32N4O2S MolecularWeight: 512.66568

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=CS2)C(=O)N3CCC(CC3)C4=CNC5=CC=CC=C54)C(=O)CC6=CC=CC=C6

Isomeric SMILES

C1CN(CCC1C2=NC(=CS2)C(=O)N3CCC(CC3)C4=CNC5=CC=CC=C54)C(=O)CC6=CC=CC=C6

InChI

InChI=1S/C30H32N4O2S/c35-28(18-21-6-2-1-3-7-21)33-14-12-23(13-15-33)29-32-27(20-37-29)30(36)34-16-10-22(11-17-34)25-19-31-26-9-5-4-8-24(25)26/h1-9,19-20,22-23,31H,10-18H2