3-(1-naphthalen-1-ylsulfonylindol-3-yl)-1-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one

Systemtic Name: 3-(1-naphthalen-1-ylsulfonylindol-3-yl)-1-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one Openeye Name: 3-[1-(1-naphthylsulfonyl)indol-3-yl]-1-[4-(2-pyridyl)piperazin-1-yl]propan-1-one CAS Name: 3-[1-(1-naphthalenylsulfonyl)-3-indolyl]-1-[4-(2-pyridinyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-(1-naphthalen-1-ylsulfonylindol-3-yl)-1-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one Traditional Name: 3-[1-(1-naphthylsulfonyl)indol-3-yl]-1-[4-(2-pyridyl)piperazino]propan-1-one Formula: C30H28N4O3S MolecularWeight: 524.63332

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=N2)C(=O)CCC3=CN(C4=CC=CC=C43)S(=O)(=O)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1CN(CCN1C2=CC=CC=N2)C(=O)CCC3=CN(C4=CC=CC=C43)S(=O)(=O)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C30H28N4O3S/c35-30(33-20-18-32(19-21-33)29-14-5-6-17-31-29)16-15-24-22-34(27-12-4-3-10-25(24)27)38(36,37)28-13-7-9-23-8-1-2-11-26(23)28/h1-14,17,22H,15-16,18-21H2