[2-(1-methylindol-2-yl)-1,3-thiazol-4-yl]-(2-pyridin-3-ylpiperidin-1-yl)methanone

Systemtic Name: [2-(1-methylindol-2-yl)-1,3-thiazol-4-yl]-(2-pyridin-3-ylpiperidin-1-yl)methanone Openeye Name: [2-(1-methylindol-2-yl)thiazol-4-yl]-[2-(3-pyridyl)-1-piperidyl]methanone CAS Name: [2-(1-methyl-2-indolyl)-4-thiazolyl]-[2-(3-pyridinyl)-1-piperidinyl]methanone IUPAC Name: [2-(1-methylindol-2-yl)-1,3-thiazol-4-yl]-(2-pyridin-3-ylpiperidin-1-yl)methanone Traditional Name: [2-(1-methylindol-2-yl)thiazol-4-yl]-[2-(3-pyridyl)piperidino]methanone Formula: C23H22N4OS MolecularWeight: 402.51198

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCCCC4C5=CN=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCCCC4C5=CN=CC=C5

InChI

InChI=1S/C23H22N4OS/c1-26-19-9-3-2-7-16(19)13-21(26)22-25-18(15-29-22)23(28)27-12-5-4-10-20(27)17-8-6-11-24-14-17/h2-3,6-9,11,13-15,20H,4-5,10,12H2,1H3