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

Systemtic Name: cyclopentyl-[3-iodanyl-1-(phenylsulfonyl)indol-2-yl]methanone Openeye Name: [1-(benzenesulfonyl)-3-iodo-indol-2-yl]-cyclopentyl-methanone CAS Name: [1-(benzenesulfonyl)-3-iodo-2-indolyl]-cyclopentylmethanone IUPAC Name: [1-(benzenesulfonyl)-3-iodoindol-2-yl]-cyclopentylmethanone Traditional Name: (1-besyl-3-iodo-indol-2-yl)-cyclopentyl-methanone Formula: C20H18INO3S MolecularWeight: 479.33129

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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)I

Isomeric SMILES

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

InChI

InChI=1S/C20H18INO3S/c21-18-16-12-6-7-13-17(16)22(19(18)20(23)14-8-4-5-9-14)26(24,25)15-10-2-1-3-11-15/h1-3,6-7,10-14H,4-5,8-9H2