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

Systemtic Name: [1-(1-ethylindol-5-yl)sulfonylpiperidin-4-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone Openeye Name: [1-(1-ethylindol-5-yl)sulfonyl-4-piperidyl]-[4-(2-pyridyl)piperazin-1-yl]methanone CAS Name: [1-[(1-ethyl-5-indolyl)sulfonyl]-4-piperidinyl]-[4-(2-pyridinyl)-1-piperazinyl]methanone IUPAC Name: [1-(1-ethylindol-5-yl)sulfonylpiperidin-4-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone Traditional Name: [1-(1-ethylindol-5-yl)sulfonyl-4-piperidyl]-[4-(2-pyridyl)piperazino]methanone Formula: C25H31N5O3S MolecularWeight: 481.61034

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)N4CCN(CC4)C5=CC=CC=N5

Isomeric SMILES

CCN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)N4CCN(CC4)C5=CC=CC=N5

InChI

InChI=1S/C25H31N5O3S/c1-2-27-12-8-21-19-22(6-7-23(21)27)34(32,33)30-13-9-20(10-14-30)25(31)29-17-15-28(16-18-29)24-5-3-4-11-26-24/h3-8,11-12,19-20H,2,9-10,13-18H2,1H3