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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CNC2=C1C=C(C=C2)NS(=O)(=O)C3=CC=CC4=C3C=CC=C4O

Isomeric SMILES

CN(C)CCC1=CNC2=C1C=C(C=C2)NS(=O)(=O)C3=CC=CC4=C3C=CC=C4O

InChI

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