1-(2,3-dihydroindol-1-yl)-3-(4-piperidin-1-ylsulfonylphenyl)propan-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-3-(4-piperidin-1-ylsulfonylphenyl)propan-1-one Openeye Name: 1-indolin-1-yl-3-[4-(1-piperidylsulfonyl)phenyl]propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-3-[4-(1-piperidinylsulfonyl)phenyl]-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-3-(4-piperidin-1-ylsulfonylphenyl)propan-1-one Traditional Name: 1-indolin-1-yl-3-(4-piperidinosulfonylphenyl)propan-1-one Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H26N2O3S/c25-22(24-17-14-19-6-2-3-7-21(19)24)13-10-18-8-11-20(12-9-18)28(26,27)23-15-4-1-5-16-23/h2-3,6-9,11-12H,1,4-5,10,13-17H2