[4-(1H-indol-3-yl)piperidin-1-yl]-(1-pyridin-3-ylsulfonylpiperidin-4-yl)methanone

Systemtic Name: [4-(1H-indol-3-yl)piperidin-1-yl]-(1-pyridin-3-ylsulfonylpiperidin-4-yl)methanone Openeye Name: [4-(1H-indol-3-yl)-1-piperidyl]-[1-(3-pyridylsulfonyl)-4-piperidyl]methanone CAS Name: [4-(1H-indol-3-yl)-1-piperidinyl]-[1-(3-pyridinylsulfonyl)-4-piperidinyl]methanone IUPAC Name: [4-(1H-indol-3-yl)piperidin-1-yl]-(1-pyridin-3-ylsulfonylpiperidin-4-yl)methanone Traditional Name: [4-(1H-indol-3-yl)piperidino]-[1-(3-pyridylsulfonyl)-4-piperidyl]methanone Formula: C24H28N4O3S MolecularWeight: 452.56912

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=CC=CC=C32)C(=O)C4CCN(CC4)S(=O)(=O)C5=CN=CC=C5

Isomeric SMILES

C1CN(CCC1C2=CNC3=CC=CC=C32)C(=O)C4CCN(CC4)S(=O)(=O)C5=CN=CC=C5

InChI

InChI=1S/C24H28N4O3S/c29-24(19-9-14-28(15-10-19)32(30,31)20-4-3-11-25-16-20)27-12-7-18(8-13-27)22-17-26-23-6-2-1-5-21(22)23/h1-6,11,16-19,26H,7-10,12-15H2