3-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-1-(2,3-dihydroindol-1-yl)propan-1-one

Systemtic Name: 3-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-1-(2,3-dihydroindol-1-yl)propan-1-one Openeye Name: 3-[3-(1,3-benzoxazol-2-yl)-1-piperidyl]-1-indolin-1-yl-propan-1-one CAS Name: 3-[3-(1,3-benzoxazol-2-yl)-1-piperidinyl]-1-(2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: 3-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-1-(2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 3-[3-(1,3-benzoxazol-2-yl)piperidino]-1-indolin-1-yl-propan-1-one Formula: C23H25N3O2 MolecularWeight: 375.4635

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CCC(=O)N2CCC3=CC=CC=C32)C4=NC5=CC=CC=C5O4

Isomeric SMILES

C1CC(CN(C1)CCC(=O)N2CCC3=CC=CC=C32)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C23H25N3O2/c27-22(26-15-11-17-6-1-3-9-20(17)26)12-14-25-13-5-7-18(16-25)23-24-19-8-2-4-10-21(19)28-23/h1-4,6,8-10,18H,5,7,11-16H2