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

Systemtic Name: cyclopropyl-[5-methoxy-1-(phenylsulfonyl)indol-2-yl]methanone Openeye Name: [1-(benzenesulfonyl)-5-methoxy-indol-2-yl]-cyclopropyl-methanone CAS Name: [1-(benzenesulfonyl)-5-methoxy-2-indolyl]-cyclopropylmethanone IUPAC Name: [1-(benzenesulfonyl)-5-methoxyindol-2-yl]-cyclopropylmethanone Traditional Name: (1-besyl-5-methoxy-indol-2-yl)-cyclopropyl-methanone Formula: C19H17NO4S MolecularWeight: 355.40758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=C2)C(=O)C3CC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=C2)C(=O)C3CC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H17NO4S/c1-24-15-9-10-17-14(11-15)12-18(19(21)13-7-8-13)20(17)25(22,23)16-5-3-2-4-6-16/h2-6,9-13H,7-8H2,1H3