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

Systemtic Name: 5-chloranyl-N-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-methyl-naphthalene-1-sulfonamide Openeye Name: 5-chloro-N-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-methyl-naphthalene-1-sulfonamide CAS Name: 5-chloro-N-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-methyl-1-naphthalenesulfonamide IUPAC Name: 5-chloro-N-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-methylnaphthalene-1-sulfonamide Traditional Name: 5-chloro-N-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-methyl-naphthalene-1-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=CC=CC4=C3C=CC=C4Cl

Isomeric SMILES

CN(C)CCC1=CNC2=C1C=C(C=C2)N(C)S(=O)(=O)C3=CC=CC4=C3C=CC=C4Cl

InChI

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