1-[1-[(3R)-3-azanyl-4-(2-fluorophenyl)butanoyl]piperidin-4-yl]-3H-indol-2-one

Systemtic Name: 1-[1-[(3R)-3-azanyl-4-(2-fluorophenyl)butanoyl]piperidin-4-yl]-3H-indol-2-one Openeye Name: 1-[1-[(3R)-3-amino-4-(2-fluorophenyl)butanoyl]-4-piperidyl]indolin-2-one CAS Name: 1-[1-[(3R)-3-amino-4-(2-fluorophenyl)-1-oxobutyl]-4-piperidinyl]-3H-indol-2-one IUPAC Name: 1-[1-[(3R)-3-amino-4-(2-fluorophenyl)butanoyl]piperidin-4-yl]-3H-indol-2-one Traditional Name: 1-[1-[(3R)-3-amino-4-(2-fluorophenyl)butanoyl]-4-piperidyl]oxindole Formula: C23H26FN3O2 MolecularWeight: 395.469843

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(=O)CC3=CC=CC=C32)C(=O)CC(CC4=CC=CC=C4F)N

Isomeric SMILES

C1CN(CCC1N2C(=O)CC3=CC=CC=C32)C(=O)C[C@@H](CC4=CC=CC=C4F)N

InChI

InChI=1S/C23H26FN3O2/c24-20-7-3-1-5-16(20)13-18(25)15-22(28)26-11-9-19(10-12-26)27-21-8-4-2-6-17(21)14-23(27)29/h1-8,18-19H,9-15,25H2/t18-/m1/s1