1-[4-phenylmethoxy-1-(phenylsulfonyl)indol-2-yl]ethanone

Systemtic Name: 1-[4-phenylmethoxy-1-(phenylsulfonyl)indol-2-yl]ethanone Openeye Name: 1-[1-(benzenesulfonyl)-4-benzyloxy-indol-2-yl]ethanone CAS Name: 1-[1-(benzenesulfonyl)-4-phenylmethoxy-2-indolyl]ethanone IUPAC Name: 1-[1-(benzenesulfonyl)-4-phenylmethoxyindol-2-yl]ethanone Traditional Name: 1-(4-benzoxy-1-besyl-indol-2-yl)ethanone Formula: C23H19NO4S MolecularWeight: 405.46626

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(N1S(=O)(=O)C3=CC=CC=C3)C=CC=C2OCC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC2=C(N1S(=O)(=O)C3=CC=CC=C3)C=CC=C2OCC4=CC=CC=C4

InChI

InChI=1S/C23H19NO4S/c1-17(25)22-15-20-21(24(22)29(26,27)19-11-6-3-7-12-19)13-8-14-23(20)28-16-18-9-4-2-5-10-18/h2-15H,16H2,1H3