3-[1-(phenylmethyl)indol-3-yl]carbonyl-1,3-oxazolidin-2-one

Systemtic Name: 3-[1-(phenylmethyl)indol-3-yl]carbonyl-1,3-oxazolidin-2-one Openeye Name: 3-(1-benzylindole-3-carbonyl)oxazolidin-2-one CAS Name: 3-[oxo-[1-(phenylmethyl)-3-indolyl]methyl]-2-oxazolidinone IUPAC Name: 3-(1-benzylindole-3-carbonyl)-1,3-oxazolidin-2-one Traditional Name: 3-(1-benzylindole-3-carbonyl)oxazolidin-2-one Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N1C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

C1COC(=O)N1C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C19H16N2O3/c22-18(21-10-11-24-19(21)23)16-13-20(12-14-6-2-1-3-7-14)17-9-5-4-8-15(16)17/h1-9,13H,10-12H2