[2-[1-(1H-indol-7-ylcarbonyl)piperidin-4-yl]-6-methyl-pyridin-3-yl]-(1,3-thiazolidin-3-yl)methanone

Systemtic Name: [2-[1-(1H-indol-7-ylcarbonyl)piperidin-4-yl]-6-methyl-pyridin-3-yl]-(1,3-thiazolidin-3-yl)methanone Openeye Name: [2-[1-(1H-indole-7-carbonyl)-4-piperidyl]-6-methyl-3-pyridyl]-thiazolidin-3-yl-methanone CAS Name: [2-[1-[1H-indol-7-yl(oxo)methyl]-4-piperidinyl]-6-methyl-3-pyridinyl]-(3-thiazolidinyl)methanone IUPAC Name: [2-[1-(1H-indole-7-carbonyl)piperidin-4-yl]-6-methylpyridin-3-yl]-(1,3-thiazolidin-3-yl)methanone Traditional Name: [2-[1-(1H-indole-7-carbonyl)-4-piperidyl]-6-methyl-3-pyridyl]-thiazolidin-3-yl-methanone Formula: C24H26N4O2S MolecularWeight: 434.55384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CCSC2)C3CCN(CC3)C(=O)C4=CC=CC5=C4NC=C5

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCSC2)C3CCN(CC3)C(=O)C4=CC=CC5=C4NC=C5

InChI

InChI=1S/C24H26N4O2S/c1-16-5-6-20(24(30)28-13-14-31-15-28)22(26-16)18-8-11-27(12-9-18)23(29)19-4-2-3-17-7-10-25-21(17)19/h2-7,10,18,25H,8-9,11-15H2,1H3