1-(2-phenylmethoxyethyl)-2-[1-(phenylsulfonyl)indol-2-yl]piperidin-4-one

Systemtic Name: 1-(2-phenylmethoxyethyl)-2-[1-(phenylsulfonyl)indol-2-yl]piperidin-4-one Openeye Name: 2-[1-(benzenesulfonyl)indol-2-yl]-1-(2-benzyloxyethyl)piperidin-4-one CAS Name: 2-[1-(benzenesulfonyl)-2-indolyl]-1-(2-phenylmethoxyethyl)-4-piperidinone IUPAC Name: 2-[1-(benzenesulfonyl)indol-2-yl]-1-(2-phenylmethoxyethyl)piperidin-4-one Traditional Name: 1-(2-benzoxyethyl)-2-(1-besylindol-2-yl)-4-piperidone Formula: C28H28N2O4S MolecularWeight: 488.59792

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(CC1=O)C2=CC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4)CCOCC5=CC=CC=C5

Isomeric SMILES

C1CN(C(CC1=O)C2=CC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4)CCOCC5=CC=CC=C5

InChI

InChI=1S/C28H28N2O4S/c31-24-15-16-29(17-18-34-21-22-9-3-1-4-10-22)27(20-24)28-19-23-11-7-8-14-26(23)30(28)35(32,33)25-12-5-2-6-13-25/h1-14,19,27H,15-18,20-21H2