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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)N4CCN(CC4)C5=NC=CC=N5

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)N4CCN(CC4)C5=NC=CC=N5

InChI

InChI=1S/C23H28N6O3S/c1-26-10-5-19-17-20(3-4-21(19)26)33(31,32)29-11-6-18(7-12-29)22(30)27-13-15-28(16-14-27)23-24-8-2-9-25-23/h2-5,8-10,17-18H,6-7,11-16H2,1H3