1-[5-[4-(5-morpholin-4-ylsulfonylpyridin-2-yl)piperazin-1-yl]carbonyl-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-[4-(5-morpholin-4-ylsulfonylpyridin-2-yl)piperazin-1-yl]carbonyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-[4-(5-morpholinosulfonyl-2-pyridyl)piperazine-1-carbonyl]indolin-1-yl]ethanone CAS Name: 1-[5-[[4-[5-(4-morpholinylsulfonyl)-2-pyridinyl]-1-piperazinyl]-oxomethyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-[4-(5-morpholin-4-ylsulfonylpyridin-2-yl)piperazine-1-carbonyl]-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-[4-(5-morpholinosulfonyl-2-pyridyl)piperazine-1-carbonyl]indolin-1-yl]ethanone Formula: C24H29N5O5S MolecularWeight: 499.58256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)N3CCN(CC3)C4=NC=C(C=C4)S(=O)(=O)N5CCOCC5

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)N3CCN(CC3)C4=NC=C(C=C4)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C24H29N5O5S/c1-18(30)29-7-6-19-16-20(2-4-22(19)29)24(31)27-10-8-26(9-11-27)23-5-3-21(17-25-23)35(32,33)28-12-14-34-15-13-28/h2-5,16-17H,6-15H2,1H3