[4-(1H-indol-3-yl)piperidin-1-yl]-(3-piperidin-1-ylsulfonylthiophen-2-yl)methanone

Systemtic Name: [4-(1H-indol-3-yl)piperidin-1-yl]-(3-piperidin-1-ylsulfonylthiophen-2-yl)methanone Openeye Name: [4-(1H-indol-3-yl)-1-piperidyl]-[3-(1-piperidylsulfonyl)-2-thienyl]methanone CAS Name: [4-(1H-indol-3-yl)-1-piperidinyl]-[3-(1-piperidinylsulfonyl)-2-thiophenyl]methanone IUPAC Name: [4-(1H-indol-3-yl)piperidin-1-yl]-(3-piperidin-1-ylsulfonylthiophen-2-yl)methanone Traditional Name: [4-(1H-indol-3-yl)piperidino]-(3-piperidinosulfonyl-2-thienyl)methanone Formula: C23H27N3O3S2 MolecularWeight: 457.60878

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=C(SC=C2)C(=O)N3CCC(CC3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=C(SC=C2)C(=O)N3CCC(CC3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H27N3O3S2/c27-23(22-21(10-15-30-22)31(28,29)26-11-4-1-5-12-26)25-13-8-17(9-14-25)19-16-24-20-7-3-2-6-18(19)20/h2-3,6-7,10,15-17,24H,1,4-5,8-9,11-14H2