5-(dimethylamino)-N-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]naphthalene-1-sulfonamide

Systemtic Name: 5-(dimethylamino)-N-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]naphthalene-1-sulfonamide Openeye Name: 5-(dimethylamino)-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]naphthalene-1-sulfonamide CAS Name: 5-(dimethylamino)-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-1-naphthalenesulfonamide IUPAC Name: 5-(dimethylamino)-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]naphthalene-1-sulfonamide Traditional Name: 5-(dimethylamino)-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]naphthalene-1-sulfonamide Formula: C22H23N3O3S MolecularWeight: 409.50132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NCCC3=CNC4=C3C=C(C=C4)O

Isomeric SMILES

CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NCCC3=CNC4=C3C=C(C=C4)O

InChI

InChI=1S/C22H23N3O3S/c1-25(2)21-7-3-6-18-17(21)5-4-8-22(18)29(27,28)24-12-11-15-14-23-20-10-9-16(26)13-19(15)20/h3-10,13-14,23-24,26H,11-12H2,1-2H3