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

Systemtic Name: 3-phenyl-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)butan-1-one Openeye Name: 3-phenyl-1-[5-(1-piperidylsulfonyl)indolin-1-yl]butan-1-one CAS Name: 3-phenyl-1-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]-1-butanone IUPAC Name: 3-phenyl-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)butan-1-one Traditional Name: 3-phenyl-1-(5-piperidinosulfonylindolin-1-yl)butan-1-one Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

CC(CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C23H28N2O3S/c1-18(19-8-4-2-5-9-19)16-23(26)25-15-12-20-17-21(10-11-22(20)25)29(27,28)24-13-6-3-7-14-24/h2,4-5,8-11,17-18H,3,6-7,12-16H2,1H3