[3-[2-[3-[[(phenylmethyl)amino]methyl]pyrrolidin-1-yl]ethyl]-1H-indol-5-yl]methanesulfonamide

Systemtic Name: [3-[2-[3-[[(phenylmethyl)amino]methyl]pyrrolidin-1-yl]ethyl]-1H-indol-5-yl]methanesulfonamide Openeye Name: [3-[2-[3-[(benzylamino)methyl]pyrrolidin-1-yl]ethyl]-1H-indol-5-yl]methanesulfonamide CAS Name: [3-[2-[3-[[(phenylmethyl)amino]methyl]-1-pyrrolidinyl]ethyl]-1H-indol-5-yl]methanesulfonamide IUPAC Name: [3-[2-[3-[(benzylamino)methyl]pyrrolidin-1-yl]ethyl]-1H-indol-5-yl]methanesulfonamide Traditional Name: [3-[2-[3-[(benzylamino)methyl]pyrrolidino]ethyl]-1H-indol-5-yl]methanesulfonamide Formula: C23H30N4O2S MolecularWeight: 426.5749

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1CNCC2=CC=CC=C2)CCC3=CNC4=C3C=C(C=C4)CS(=O)(=O)N

Isomeric SMILES

C1CN(CC1CNCC2=CC=CC=C2)CCC3=CNC4=C3C=C(C=C4)CS(=O)(=O)N

InChI

InChI=1S/C23H30N4O2S/c24-30(28,29)17-19-6-7-23-22(12-19)21(15-26-23)9-11-27-10-8-20(16-27)14-25-13-18-4-2-1-3-5-18/h1-7,12,15,20,25-26H,8-11,13-14,16-17H2,(H2,24,28,29)