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

Systemtic Name: N-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]naphthalene-2-sulfonamide Openeye Name: N-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]naphthalene-2-sulfonamide CAS Name: N-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-2-naphthalenesulfonamide IUPAC Name: N-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]naphthalene-2-sulfonamide Traditional Name: N-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]naphthalene-2-sulfonamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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