3-(2-dimethylaminoethyl)-1-(1H-indol-5-yl)naphthalene-2-sulfonamide

Systemtic Name: 3-(2-dimethylaminoethyl)-1-(1H-indol-5-yl)naphthalene-2-sulfonamide Openeye Name: 3-(2-dimethylaminoethyl)-1-(1H-indol-5-yl)naphthalene-2-sulfonamide CAS Name: 3-(2-dimethylaminoethyl)-1-(1H-indol-5-yl)-2-naphthalenesulfonamide IUPAC Name: 3-(2-dimethylaminoethyl)-1-(1H-indol-5-yl)naphthalene-2-sulfonamide Traditional Name: 3-(2-dimethylaminoethyl)-1-(1H-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)CCC1=CC2=CC=CC=C2C(=C1S(=O)(=O)N)C3=CC4=C(C=C3)NC=C4

Isomeric SMILES

CN(C)CCC1=CC2=CC=CC=C2C(=C1S(=O)(=O)N)C3=CC4=C(C=C3)NC=C4

InChI

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