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

Systemtic Name: [1-(1-methylindol-5-yl)sulfonylpiperidin-3-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone Openeye Name: [1-(1-methylindol-5-yl)sulfonyl-3-piperidyl]-[4-(2-pyridyl)piperazin-1-yl]methanone CAS Name: [1-[(1-methyl-5-indolyl)sulfonyl]-3-piperidinyl]-[4-(2-pyridinyl)-1-piperazinyl]methanone IUPAC Name: [1-(1-methylindol-5-yl)sulfonylpiperidin-3-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone Traditional Name: [1-(1-methylindol-5-yl)sulfonyl-3-piperidyl]-[4-(2-pyridyl)piperazino]methanone Formula: C24H29N5O3S MolecularWeight: 467.58376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N5O3S/c1-26-12-9-19-17-21(7-8-22(19)26)33(31,32)29-11-4-5-20(18-29)24(30)28-15-13-27(14-16-28)23-6-2-3-10-25-23/h2-3,6-10,12,17,20H,4-5,11,13-16,18H2,1H3