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

Systemtic Name: [2-(1-methylindol-2-yl)-1,3-thiazol-4-yl]-[4-(pyridin-2-ylmethyl)piperazin-1-yl]methanone Openeye Name: [2-(1-methylindol-2-yl)thiazol-4-yl]-[4-(2-pyridylmethyl)piperazin-1-yl]methanone CAS Name: [2-(1-methyl-2-indolyl)-4-thiazolyl]-[4-(2-pyridinylmethyl)-1-piperazinyl]methanone IUPAC Name: [2-(1-methylindol-2-yl)-1,3-thiazol-4-yl]-[4-(pyridin-2-ylmethyl)piperazin-1-yl]methanone Traditional Name: [2-(1-methylindol-2-yl)thiazol-4-yl]-[4-(2-pyridylmethyl)piperazino]methanone Formula: C23H23N5OS MolecularWeight: 417.52662

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCN(CC4)CC5=CC=CC=N5

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCN(CC4)CC5=CC=CC=N5

InChI

InChI=1S/C23H23N5OS/c1-26-20-8-3-2-6-17(20)14-21(26)22-25-19(16-30-22)23(29)28-12-10-27(11-13-28)15-18-7-4-5-9-24-18/h2-9,14,16H,10-13,15H2,1H3