[4-(1H-indol-3-yl)piperidin-1-yl]-[2-(1-pyrazin-2-ylcarbonylpiperidin-4-yl)-1,3-thiazol-4-yl]methanone

Systemtic Name: [4-(1H-indol-3-yl)piperidin-1-yl]-[2-(1-pyrazin-2-ylcarbonylpiperidin-4-yl)-1,3-thiazol-4-yl]methanone Openeye Name: [4-(1H-indol-3-yl)-1-piperidyl]-[2-[1-(pyrazine-2-carbonyl)-4-piperidyl]thiazol-4-yl]methanone CAS Name: [4-(1H-indol-3-yl)-1-piperidinyl]-[2-[1-[oxo(2-pyrazinyl)methyl]-4-piperidinyl]-4-thiazolyl]methanone IUPAC Name: [4-(1H-indol-3-yl)piperidin-1-yl]-[2-[1-(pyrazine-2-carbonyl)piperidin-4-yl]-1,3-thiazol-4-yl]methanone Traditional Name: [4-(1H-indol-3-yl)piperidino]-[2-(1-pyrazinoyl-4-piperidyl)thiazol-4-yl]methanone Formula: C27H28N6O2S MolecularWeight: 500.61522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=CC=CC=C32)C(=O)C4=CSC(=N4)C5CCN(CC5)C(=O)C6=NC=CN=C6

Isomeric SMILES

C1CN(CCC1C2=CNC3=CC=CC=C32)C(=O)C4=CSC(=N4)C5CCN(CC5)C(=O)C6=NC=CN=C6

InChI

InChI=1S/C27H28N6O2S/c34-26(23-16-28-9-10-29-23)32-13-7-19(8-14-32)25-31-24(17-36-25)27(35)33-11-5-18(6-12-33)21-15-30-22-4-2-1-3-20(21)22/h1-4,9-10,15-19,30H,5-8,11-14H2