N-[2-[2-iodanyl-5-methoxy-1-(phenylsulfonyl)indol-3-yl]ethyl]ethanamide

Systemtic Name: N-[2-[2-iodanyl-5-methoxy-1-(phenylsulfonyl)indol-3-yl]ethyl]ethanamide Openeye Name: N-[2-[1-(benzenesulfonyl)-2-iodo-5-methoxy-indol-3-yl]ethyl]acetamide CAS Name: N-[2-[1-(benzenesulfonyl)-2-iodo-5-methoxy-3-indolyl]ethyl]acetamide IUPAC Name: N-[2-[1-(benzenesulfonyl)-2-iodo-5-methoxyindol-3-yl]ethyl]acetamide Traditional Name: N-[2-(1-besyl-2-iodo-5-methoxy-indol-3-yl)ethyl]acetamide Formula: C19H19IN2O4S MolecularWeight: 498.33463

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=C(N(C2=C1C=C(C=C2)OC)S(=O)(=O)C3=CC=CC=C3)I

Isomeric SMILES

CC(=O)NCCC1=C(N(C2=C1C=C(C=C2)OC)S(=O)(=O)C3=CC=CC=C3)I

InChI

InChI=1S/C19H19IN2O4S/c1-13(23)21-11-10-16-17-12-14(26-2)8-9-18(17)22(19(16)20)27(24,25)15-6-4-3-5-7-15/h3-9,12H,10-11H2,1-2H3,(H,21,23)