4-(4-methoxyphenoxy)-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)butan-1-one

Systemtic Name: 4-(4-methoxyphenoxy)-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)butan-1-one Openeye Name: 4-(4-methoxyphenoxy)-1-[5-(1-piperidylsulfonyl)indolin-1-yl]butan-1-one CAS Name: 4-(4-methoxyphenoxy)-1-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]-1-butanone IUPAC Name: 4-(4-methoxyphenoxy)-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)butan-1-one Traditional Name: 4-(4-methoxyphenoxy)-1-(5-piperidinosulfonylindolin-1-yl)butan-1-one Formula: C24H30N2O5S MolecularWeight: 458.5704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C24H30N2O5S/c1-30-20-7-9-21(10-8-20)31-17-5-6-24(27)26-16-13-19-18-22(11-12-23(19)26)32(28,29)25-14-3-2-4-15-25/h7-12,18H,2-6,13-17H2,1H3