2-[3-[3-(ethylamino)propyl]-1H-indol-5-yl]ethanesulfonamide

Systemtic Name: 2-[3-[3-(ethylamino)propyl]-1H-indol-5-yl]ethanesulfonamide Openeye Name: 2-[3-[3-(ethylamino)propyl]-1H-indol-5-yl]ethanesulfonamide CAS Name: 2-[3-[3-(ethylamino)propyl]-1H-indol-5-yl]ethanesulfonamide IUPAC Name: 2-[3-[3-(ethylamino)propyl]-1H-indol-5-yl]ethanesulfonamide Traditional Name: 2-[3-[3-(ethylamino)propyl]-1H-indol-5-yl]ethanesulfonamide Formula: C15H23N3O2S MolecularWeight: 309.42702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNCCCC1=CNC2=C1C=C(C=C2)CCS(=O)(=O)N

Isomeric SMILES

CCNCCCC1=CNC2=C1C=C(C=C2)CCS(=O)(=O)N

InChI

InChI=1S/C15H23N3O2S/c1-2-17-8-3-4-13-11-18-15-6-5-12(10-14(13)15)7-9-21(16,19)20/h5-6,10-11,17-18H,2-4,7-9H2,1H3,(H2,16,19,20)