(1-methyl-5-piperidin-1-ylsulfonyl-indol-2-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone

Systemtic Name: (1-methyl-5-piperidin-1-ylsulfonyl-indol-2-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone Openeye Name: [1-methyl-5-(1-piperidylsulfonyl)indol-2-yl]-[4-(2-pyridyl)piperazin-1-yl]methanone CAS Name: [1-methyl-5-(1-piperidinylsulfonyl)-2-indolyl]-[4-(2-pyridinyl)-1-piperazinyl]methanone IUPAC Name: (1-methyl-5-piperidin-1-ylsulfonylindol-2-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone Traditional Name: (1-methyl-5-piperidinosulfonyl-indol-2-yl)-[4-(2-pyridyl)piperazino]methanone Formula: C24H29N5O3S MolecularWeight: 467.58376

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)C=C1C(=O)N4CCN(CC4)C5=CC=CC=N5

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)C=C1C(=O)N4CCN(CC4)C5=CC=CC=N5

InChI

InChI=1S/C24H29N5O3S/c1-26-21-9-8-20(33(31,32)29-11-5-2-6-12-29)17-19(21)18-22(26)24(30)28-15-13-27(14-16-28)23-7-3-4-10-25-23/h3-4,7-10,17-18H,2,5-6,11-16H2,1H3