2-(1H-indol-3-yl)-N-[3-[(2-oxidanylidene-1,3-oxazolidin-3-yl)methyl]phenyl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[3-[(2-oxidanylidene-1,3-oxazolidin-3-yl)methyl]phenyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[3-[(2-oxooxazolidin-3-yl)methyl]phenyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[3-[(2-oxo-3-oxazolidinyl)methyl]phenyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[3-[(2-oxo-1,3-oxazolidin-3-yl)methyl]phenyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[3-[(2-ketooxazolidin-3-yl)methyl]phenyl]acetamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N1CC2=CC(=CC=C2)NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1COC(=O)N1CC2=CC(=CC=C2)NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H19N3O3/c24-19(11-15-12-21-18-7-2-1-6-17(15)18)22-16-5-3-4-14(10-16)13-23-8-9-26-20(23)25/h1-7,10,12,21H,8-9,11,13H2,(H,22,24)