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

Systemtic Name: N-[1-(2-dimethylaminoethyl)indol-5-yl]naphthalene-2-sulfonamide Openeye Name: N-[1-(2-dimethylaminoethyl)indol-5-yl]naphthalene-2-sulfonamide CAS Name: N-[1-(2-dimethylaminoethyl)-5-indolyl]-2-naphthalenesulfonamide IUPAC Name: N-[1-(2-dimethylaminoethyl)indol-5-yl]naphthalene-2-sulfonamide Traditional Name: N-[1-(2-dimethylaminoethyl)indol-5-yl]naphthalene-2-sulfonamide Formula: C22H23N3O2S MolecularWeight: 393.50192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C=CC2=C1C=CC(=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CN(C)CCN1C=CC2=C1C=CC(=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H23N3O2S/c1-24(2)13-14-25-12-11-19-15-20(8-10-22(19)25)23-28(26,27)21-9-7-17-5-3-4-6-18(17)16-21/h3-12,15-16,23H,13-14H2,1-2H3