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

Systemtic Name: N-[2-[5-methoxy-1-(phenylsulfonyl)indol-3-yl]ethyl]ethanamide Openeye Name: N-[2-[1-(benzenesulfonyl)-5-methoxy-indol-3-yl]ethyl]acetamide CAS Name: N-[2-[1-(benzenesulfonyl)-5-methoxy-3-indolyl]ethyl]acetamide IUPAC Name: N-[2-[1-(benzenesulfonyl)-5-methoxyindol-3-yl]ethyl]acetamide Traditional Name: N-[2-(1-besyl-5-methoxy-indol-3-yl)ethyl]acetamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O4S/c1-14(22)20-11-10-15-13-21(19-9-8-16(25-2)12-18(15)19)26(23,24)17-6-4-3-5-7-17/h3-9,12-13H,10-11H2,1-2H3,(H,20,22)