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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-3-[4-(5-morpholin-4-ylsulfonylpyridin-2-yl)piperazin-1-yl]propan-1-one Openeye Name: 1-indolin-1-yl-3-[4-(5-morpholinosulfonyl-2-pyridyl)piperazin-1-yl]propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-3-[4-[5-(4-morpholinylsulfonyl)-2-pyridinyl]-1-piperazinyl]-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-3-[4-(5-morpholin-4-ylsulfonylpyridin-2-yl)piperazin-1-yl]propan-1-one Traditional Name: 1-indolin-1-yl-3-[4-(5-morpholinosulfonyl-2-pyridyl)piperazino]propan-1-one Formula: C24H31N5O4S MolecularWeight: 485.59904

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CCN3CCN(CC3)C4=NC=C(C=C4)S(=O)(=O)N5CCOCC5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CCN3CCN(CC3)C4=NC=C(C=C4)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C24H31N5O4S/c30-24(29-10-7-20-3-1-2-4-22(20)29)8-9-26-11-13-27(14-12-26)23-6-5-21(19-25-23)34(31,32)28-15-17-33-18-16-28/h1-6,19H,7-18H2