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

Systemtic Name: N-[3-[2-(dibutylamino)ethyl]-1H-indol-5-yl]naphthalene-1-sulfonamide Openeye Name: N-[3-[2-(dibutylamino)ethyl]-1H-indol-5-yl]naphthalene-1-sulfonamide CAS Name: N-[3-[2-(dibutylamino)ethyl]-1H-indol-5-yl]-1-naphthalenesulfonamide IUPAC Name: N-[3-[2-(dibutylamino)ethyl]-1H-indol-5-yl]naphthalene-1-sulfonamide Traditional Name: N-[3-[2-(dibutylamino)ethyl]-1H-indol-5-yl]naphthalene-1-sulfonamide Formula: C28H35N3O2S MolecularWeight: 477.6614

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CCC1=CNC2=C1C=C(C=C2)NS(=O)(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCCCN(CCCC)CCC1=CNC2=C1C=C(C=C2)NS(=O)(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C28H35N3O2S/c1-3-5-17-31(18-6-4-2)19-16-23-21-29-27-15-14-24(20-26(23)27)30-34(32,33)28-13-9-11-22-10-7-8-12-25(22)28/h7-15,20-21,29-30H,3-6,16-19H2,1-2H3