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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]propan-1-one Openeye Name: 1-indolin-1-yl-2-[4-(4-methoxyphenyl)piperazin-1-yl]propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[4-(4-methoxyphenyl)-1-piperazinyl]-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]propan-1-one Traditional Name: 1-indolin-1-yl-2-[4-(4-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=C(C=C4)OC

Isomeric SMILES

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

InChI

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