[1-(1-methylindol-5-yl)sulfonylpiperidin-3-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone

Systemtic Name: [1-(1-methylindol-5-yl)sulfonylpiperidin-3-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Openeye Name: [1-(1-methylindol-5-yl)sulfonyl-3-piperidyl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone CAS Name: [1-[(1-methyl-5-indolyl)sulfonyl]-3-piperidinyl]-[4-(2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: [1-(1-methylindol-5-yl)sulfonylpiperidin-3-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Traditional Name: [1-(1-methylindol-5-yl)sulfonyl-3-piperidyl]-[4-(2-pyrimidyl)piperazino]methanone Formula: C23H28N6O3S MolecularWeight: 468.57182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCCC(C3)C(=O)N4CCN(CC4)C5=NC=CC=N5

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCCC(C3)C(=O)N4CCN(CC4)C5=NC=CC=N5

InChI

InChI=1S/C23H28N6O3S/c1-26-11-7-18-16-20(5-6-21(18)26)33(31,32)29-10-2-4-19(17-29)22(30)27-12-14-28(15-13-27)23-24-8-3-9-25-23/h3,5-9,11,16,19H,2,4,10,12-15,17H2,1H3