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

Systemtic Name: N-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-methyl-naphthalene-1-sulfonamide Openeye Name: N-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-methyl-naphthalene-1-sulfonamide CAS Name: N-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-methyl-1-naphthalenesulfonamide IUPAC Name: N-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-methylnaphthalene-1-sulfonamide Traditional Name: N-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-methyl-naphthalene-1-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=CC=CC4=CC=CC=C43

Isomeric SMILES

CN(C)CCC1=CNC2=C1C=C(C=C2)N(C)S(=O)(=O)C3=CC=CC4=CC=CC=C43

InChI

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