(2R)-1-(2,3-dihydroindol-1-yl)-2-[4-(3-methoxyphenyl)piperazin-1-yl]propan-1-one

Systemtic Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-[4-(3-methoxyphenyl)piperazin-1-yl]propan-1-one Openeye Name: (2R)-1-indolin-1-yl-2-[4-(3-methoxyphenyl)piperazin-1-yl]propan-1-one CAS Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-[4-(3-methoxyphenyl)-1-piperazinyl]-1-propanone IUPAC Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-[4-(3-methoxyphenyl)piperazin-1-yl]propan-1-one Traditional Name: (2R)-1-indolin-1-yl-2-[4-(3-methoxyphenyl)piperazino]propan-1-one Formula: C22H27N3O2 MolecularWeight: 365.46868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)N3CCN(CC3)C4=CC(=CC=C4)OC

Isomeric SMILES

C[C@H](C(=O)N1CCC2=CC=CC=C21)N3CCN(CC3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C22H27N3O2/c1-17(22(26)25-11-10-18-6-3-4-9-21(18)25)23-12-14-24(15-13-23)19-7-5-8-20(16-19)27-2/h3-9,16-17H,10-15H2,1-2H3/t17-/m1/s1