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

Systemtic Name: N-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-methyl-naphthalene-2-sulfonamide Openeye Name: N-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-methyl-naphthalene-2-sulfonamide CAS Name: N-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-methyl-2-naphthalenesulfonamide IUPAC Name: N-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-methylnaphthalene-2-sulfonamide Traditional Name: N-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-methyl-naphthalene-2-sulfonamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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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=CC=CC=C4C=C3

Isomeric SMILES

CN(C)CCC1=CNC2=C1C=C(C=C2)N(C)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H25N3O2S/c1-25(2)13-12-19-16-24-23-11-9-20(15-22(19)23)26(3)29(27,28)21-10-8-17-6-4-5-7-18(17)14-21/h4-11,14-16,24H,12-13H2,1-3H3