cyclobutyl-[5-methoxy-1-(phenylsulfonyl)indol-2-yl]methanone

Systemtic Name: cyclobutyl-[5-methoxy-1-(phenylsulfonyl)indol-2-yl]methanone Openeye Name: [1-(benzenesulfonyl)-5-methoxy-indol-2-yl]-cyclobutyl-methanone CAS Name: [1-(benzenesulfonyl)-5-methoxy-2-indolyl]-cyclobutylmethanone IUPAC Name: [1-(benzenesulfonyl)-5-methoxyindol-2-yl]-cyclobutylmethanone Traditional Name: (1-besyl-5-methoxy-indol-2-yl)-cyclobutyl-methanone Formula: C20H19NO4S MolecularWeight: 369.43416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=C2)C(=O)C3CCC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=C2)C(=O)C3CCC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H19NO4S/c1-25-16-10-11-18-15(12-16)13-19(20(22)14-6-5-7-14)21(18)26(23,24)17-8-3-2-4-9-17/h2-4,8-14H,5-7H2,1H3