cyclopentyl-[3-(phenylcarbonyl)-1-(phenylsulfonyl)indol-2-yl]methanone

Systemtic Name: cyclopentyl-[3-(phenylcarbonyl)-1-(phenylsulfonyl)indol-2-yl]methanone Openeye Name: [1-(benzenesulfonyl)-3-benzoyl-indol-2-yl]-cyclopentyl-methanone CAS Name: [1-(benzenesulfonyl)-3-benzoyl-2-indolyl]-cyclopentylmethanone IUPAC Name: [1-(benzenesulfonyl)-3-benzoylindol-2-yl]-cyclopentylmethanone Traditional Name: (3-benzoyl-1-besyl-indol-2-yl)-cyclopentyl-methanone Formula: C27H23NO4S MolecularWeight: 457.54082

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)C2=C(C3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)C(=O)C2=C(C3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H23NO4S/c29-26(19-11-3-1-4-12-19)24-22-17-9-10-18-23(22)28(25(24)27(30)20-13-7-8-14-20)33(31,32)21-15-5-2-6-16-21/h1-6,9-12,15-18,20H,7-8,13-14H2