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

Systemtic Name: [2-(1-ethylindol-2-yl)-1,3-thiazol-4-yl]-(2-pyridin-3-ylpiperidin-1-yl)methanone Openeye Name: [2-(1-ethylindol-2-yl)thiazol-4-yl]-[2-(3-pyridyl)-1-piperidyl]methanone CAS Name: [2-(1-ethyl-2-indolyl)-4-thiazolyl]-[2-(3-pyridinyl)-1-piperidinyl]methanone IUPAC Name: [2-(1-ethylindol-2-yl)-1,3-thiazol-4-yl]-(2-pyridin-3-ylpiperidin-1-yl)methanone Traditional Name: [2-(1-ethylindol-2-yl)thiazol-4-yl]-[2-(3-pyridyl)piperidino]methanone Formula: C24H24N4OS MolecularWeight: 416.53856

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCCCC4C5=CN=CC=C5

Isomeric SMILES

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCCCC4C5=CN=CC=C5

InChI

InChI=1S/C24H24N4OS/c1-2-27-20-10-4-3-8-17(20)14-22(27)23-26-19(16-30-23)24(29)28-13-6-5-11-21(28)18-9-7-12-25-15-18/h3-4,7-10,12,14-16,21H,2,5-6,11,13H2,1H3