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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N1C(=O)C2=CC3=CC=CC=C3N2CC4=CC=CC=C4

Isomeric SMILES

C1COC(=O)N1C(=O)C2=CC3=CC=CC=C3N2CC4=CC=CC=C4

InChI

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