3-(1H-indol-3-yl)-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)propan-1-one

Systemtic Name: 3-(1H-indol-3-yl)-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)propan-1-one Openeye Name: 3-(1H-indol-3-yl)-1-[5-(1-piperidylsulfonyl)indolin-1-yl]propan-1-one CAS Name: 3-(1H-indol-3-yl)-1-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]-1-propanone IUPAC Name: 3-(1H-indol-3-yl)-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 3-(1H-indol-3-yl)-1-(5-piperidinosulfonylindolin-1-yl)propan-1-one Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)CCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)CCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H27N3O3S/c28-24(11-8-19-17-25-22-7-3-2-6-21(19)22)27-15-12-18-16-20(9-10-23(18)27)31(29,30)26-13-4-1-5-14-26/h2-3,6-7,9-10,16-17,25H,1,4-5,8,11-15H2