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

Systemtic Name: 4-phenoxy-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)butan-1-one Openeye Name: 4-phenoxy-1-[5-(1-piperidylsulfonyl)indolin-1-yl]butan-1-one CAS Name: 4-phenoxy-1-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]-1-butanone IUPAC Name: 4-phenoxy-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)butan-1-one Traditional Name: 4-phenoxy-1-(5-piperidinosulfonylindolin-1-yl)butan-1-one Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)CCCOC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)CCCOC4=CC=CC=C4

InChI

InChI=1S/C23H28N2O4S/c26-23(10-7-17-29-20-8-3-1-4-9-20)25-16-13-19-18-21(11-12-22(19)25)30(27,28)24-14-5-2-6-15-24/h1,3-4,8-9,11-12,18H,2,5-7,10,13-17H2