1-[3-[3-[4-(3-methoxypyridin-4-yl)piperazin-1-yl]propyl]-1H-indol-5-yl]-N-methyl-methanesulfonamide

Systemtic Name: 1-[3-[3-[4-(3-methoxypyridin-4-yl)piperazin-1-yl]propyl]-1H-indol-5-yl]-N-methyl-methanesulfonamide Openeye Name: 1-[3-[3-[4-(3-methoxy-4-pyridyl)piperazin-1-yl]propyl]-1H-indol-5-yl]-N-methyl-methanesulfonamide CAS Name: 1-[3-[3-[4-(3-methoxy-4-pyridinyl)-1-piperazinyl]propyl]-1H-indol-5-yl]-N-methylmethanesulfonamide IUPAC Name: 1-[3-[3-[4-(3-methoxypyridin-4-yl)piperazin-1-yl]propyl]-1H-indol-5-yl]-N-methylmethanesulfonamide Traditional Name: 1-[3-[3-[4-(3-methoxy-4-pyridyl)piperazino]propyl]-1H-indol-5-yl]-N-methyl-methanesulfonamide Formula: C23H31N5O3S MolecularWeight: 457.58894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CC1=CC2=C(C=C1)NC=C2CCCN3CCN(CC3)C4=C(C=NC=C4)OC

Isomeric SMILES

CNS(=O)(=O)CC1=CC2=C(C=C1)NC=C2CCCN3CCN(CC3)C4=C(C=NC=C4)OC

InChI

InChI=1S/C23H31N5O3S/c1-24-32(29,30)17-18-5-6-21-20(14-18)19(15-26-21)4-3-9-27-10-12-28(13-11-27)22-7-8-25-16-23(22)31-2/h5-8,14-16,24,26H,3-4,9-13,17H2,1-2H3