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

Systemtic Name: [2-(1-propylindol-2-yl)-1,3-thiazol-4-yl]-[4-(pyridin-3-ylmethyl)piperazin-1-yl]methanone Openeye Name: [2-(1-propylindol-2-yl)thiazol-4-yl]-[4-(3-pyridylmethyl)piperazin-1-yl]methanone CAS Name: [2-(1-propyl-2-indolyl)-4-thiazolyl]-[4-(3-pyridinylmethyl)-1-piperazinyl]methanone IUPAC Name: [2-(1-propylindol-2-yl)-1,3-thiazol-4-yl]-[4-(pyridin-3-ylmethyl)piperazin-1-yl]methanone Traditional Name: [2-(1-propylindol-2-yl)thiazol-4-yl]-[4-(3-pyridylmethyl)piperazino]methanone Formula: C25H27N5OS MolecularWeight: 445.57978

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCN(CC4)CC5=CN=CC=C5

Isomeric SMILES

CCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCN(CC4)CC5=CN=CC=C5

InChI

InChI=1S/C25H27N5OS/c1-2-10-30-22-8-4-3-7-20(22)15-23(30)24-27-21(18-32-24)25(31)29-13-11-28(12-14-29)17-19-6-5-9-26-16-19/h3-9,15-16,18H,2,10-14,17H2,1H3