phenyl-[5-phenylmethoxy-1-(phenylsulfonyl)indol-2-yl]methanone

Systemtic Name: phenyl-[5-phenylmethoxy-1-(phenylsulfonyl)indol-2-yl]methanone Openeye Name: [1-(benzenesulfonyl)-5-benzyloxy-indol-2-yl]-phenyl-methanone CAS Name: [1-(benzenesulfonyl)-5-phenylmethoxy-2-indolyl]-phenylmethanone IUPAC Name: [1-(benzenesulfonyl)-5-phenylmethoxyindol-2-yl]-phenylmethanone Traditional Name: (5-benzoxy-1-besyl-indol-2-yl)-phenyl-methanone Formula: C28H21NO4S MolecularWeight: 467.53564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N(C(=C3)C(=O)C4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N(C(=C3)C(=O)C4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H21NO4S/c30-28(22-12-6-2-7-13-22)27-19-23-18-24(33-20-21-10-4-1-5-11-21)16-17-26(23)29(27)34(31,32)25-14-8-3-9-15-25/h1-19H,20H2