3-[1-[(5-fluoranyl-1H-indol-2-yl)carbonyl]piperidin-4-yl]-5-phenyl-1,3-oxazolidin-2-one

Systemtic Name: 3-[1-[(5-fluoranyl-1H-indol-2-yl)carbonyl]piperidin-4-yl]-5-phenyl-1,3-oxazolidin-2-one Openeye Name: 3-[1-(5-fluoro-1H-indole-2-carbonyl)-4-piperidyl]-5-phenyl-oxazolidin-2-one CAS Name: 3-[1-[(5-fluoro-1H-indol-2-yl)-oxomethyl]-4-piperidinyl]-5-phenyl-2-oxazolidinone IUPAC Name: 3-[1-(5-fluoro-1H-indole-2-carbonyl)piperidin-4-yl]-5-phenyl-1,3-oxazolidin-2-one Traditional Name: 3-[1-(5-fluoro-1H-indole-2-carbonyl)-4-piperidyl]-5-phenyl-oxazolidin-2-one Formula: C23H22FN3O3 MolecularWeight: 407.437483

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2CC(OC2=O)C3=CC=CC=C3)C(=O)C4=CC5=C(N4)C=CC(=C5)F

Isomeric SMILES

C1CN(CCC1N2CC(OC2=O)C3=CC=CC=C3)C(=O)C4=CC5=C(N4)C=CC(=C5)F

InChI

InChI=1S/C23H22FN3O3/c24-17-6-7-19-16(12-17)13-20(25-19)22(28)26-10-8-18(9-11-26)27-14-21(30-23(27)29)15-4-2-1-3-5-15/h1-7,12-13,18,21,25H,8-11,14H2