1-[3-(1-oxidanylhept-6-enyl)-1-(phenylsulfonyl)indol-2-yl]ethanone

Systemtic Name: 1-[3-(1-oxidanylhept-6-enyl)-1-(phenylsulfonyl)indol-2-yl]ethanone Openeye Name: 1-[1-(benzenesulfonyl)-3-(1-hydroxyhept-6-enyl)indol-2-yl]ethanone CAS Name: 1-[1-(benzenesulfonyl)-3-(1-hydroxyhept-6-enyl)-2-indolyl]ethanone IUPAC Name: 1-[1-(benzenesulfonyl)-3-(1-hydroxyhept-6-enyl)indol-2-yl]ethanone Traditional Name: 1-[1-besyl-3-(1-hydroxyhept-6-enyl)indol-2-yl]ethanone Formula: C23H25NO4S MolecularWeight: 411.5139

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3)C(CCCCC=C)O

Isomeric SMILES

CC(=O)C1=C(C2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3)C(CCCCC=C)O

InChI

InChI=1S/C23H25NO4S/c1-3-4-5-9-16-21(26)22-19-14-10-11-15-20(19)24(23(22)17(2)25)29(27,28)18-12-7-6-8-13-18/h3,6-8,10-15,21,26H,1,4-5,9,16H2,2H3