[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-[1-(phenylsulfonyl)piperidin-4-yl]methanone

Systemtic Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-[1-(phenylsulfonyl)piperidin-4-yl]methanone Openeye Name: [1-(benzenesulfonyl)-4-piperidyl]-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone CAS Name: [1-(benzenesulfonyl)-4-piperidinyl]-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone IUPAC Name: [1-(benzenesulfonyl)piperidin-4-yl]-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone Traditional Name: (1-besyl-4-piperidyl)-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone Formula: C25H27N3O3S MolecularWeight: 449.56518

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCC(=CC2)C3=CNC4=CC=CC=C43)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C(=O)N2CCC(=CC2)C3=CNC4=CC=CC=C43)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C25H27N3O3S/c29-25(20-12-16-28(17-13-20)32(30,31)21-6-2-1-3-7-21)27-14-10-19(11-15-27)23-18-26-24-9-5-4-8-22(23)24/h1-10,18,20,26H,11-17H2