(2R)-1-(2,3-dihydroindol-1-yl)-2-(4-ethanoylpiperazin-1-yl)propan-1-one

Systemtic Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-(4-ethanoylpiperazin-1-yl)propan-1-one Openeye Name: (2R)-2-(4-acetylpiperazin-1-yl)-1-indolin-1-yl-propan-1-one CAS Name: (2R)-2-(4-acetyl-1-piperazinyl)-1-(2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: (2R)-2-(4-acetylpiperazin-1-yl)-1-(2,3-dihydroindol-1-yl)propan-1-one Traditional Name: (2R)-2-(4-acetylpiperazino)-1-indolin-1-yl-propan-1-one Formula: C17H23N3O2 MolecularWeight: 301.38342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O2/c1-13(18-9-11-19(12-10-18)14(2)21)17(22)20-8-7-15-5-3-4-6-16(15)20/h3-6,13H,7-12H2,1-2H3/t13-/m1/s1