N-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-7-oxidanyl-naphthalene-2-sulfonamide

Systemtic Name: N-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-7-oxidanyl-naphthalene-2-sulfonamide Openeye Name: N-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-7-hydroxy-naphthalene-2-sulfonamide CAS Name: N-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-7-hydroxy-2-naphthalenesulfonamide IUPAC Name: N-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-7-hydroxynaphthalene-2-sulfonamide Traditional Name: N-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-7-hydroxy-naphthalene-2-sulfonamide Formula: C22H23N3O3S MolecularWeight: 409.50132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CNC2=C1C=C(C=C2)NS(=O)(=O)C3=CC4=C(C=CC(=C4)O)C=C3

Isomeric SMILES

CN(C)CCC1=CNC2=C1C=C(C=C2)NS(=O)(=O)C3=CC4=C(C=CC(=C4)O)C=C3

InChI

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