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

Systemtic Name: 5-chloranyl-N-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-methyl-naphthalene-2-sulfonamide Openeye Name: 5-chloro-N-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-methyl-naphthalene-2-sulfonamide CAS Name: 5-chloro-N-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-methyl-2-naphthalenesulfonamide IUPAC Name: 5-chloro-N-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-methylnaphthalene-2-sulfonamide Traditional Name: 5-chloro-N-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-methyl-naphthalene-2-sulfonamide Formula: C23H24ClN3O2S MolecularWeight: 441.97356

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CNC2=C1C=C(C=C2)N(C)S(=O)(=O)C3=CC4=C(C=C3)C(=CC=C4)Cl

Isomeric SMILES

CN(C)CCC1=CNC2=C1C=C(C=C2)N(C)S(=O)(=O)C3=CC4=C(C=C3)C(=CC=C4)Cl

InChI

InChI=1S/C23H24ClN3O2S/c1-26(2)12-11-17-15-25-23-10-7-18(14-21(17)23)27(3)30(28,29)19-8-9-20-16(13-19)5-4-6-22(20)24/h4-10,13-15,25H,11-12H2,1-3H3