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

Systemtic Name: [2-(1-methylindol-2-yl)-1,3-thiazol-4-yl]-[4-(pyridin-3-ylmethyl)piperazin-1-yl]methanone Openeye Name: [2-(1-methylindol-2-yl)thiazol-4-yl]-[4-(3-pyridylmethyl)piperazin-1-yl]methanone CAS Name: [2-(1-methyl-2-indolyl)-4-thiazolyl]-[4-(3-pyridinylmethyl)-1-piperazinyl]methanone IUPAC Name: [2-(1-methylindol-2-yl)-1,3-thiazol-4-yl]-[4-(pyridin-3-ylmethyl)piperazin-1-yl]methanone Traditional Name: [2-(1-methylindol-2-yl)thiazol-4-yl]-[4-(3-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=CN=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCN(CC4)CC5=CN=CC=C5

InChI

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