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

Systemtic Name: 2-(1H-indol-3-yl)-N-[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[3-(2-oxooxazolidin-3-yl)phenyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[3-(2-oxo-3-oxazolidinyl)phenyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[3-(2-ketooxazolidin-3-yl)phenyl]acetamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N1C2=CC(=CC=C2)NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1COC(=O)N1C2=CC(=CC=C2)NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H17N3O3/c23-18(10-13-12-20-17-7-2-1-6-16(13)17)21-14-4-3-5-15(11-14)22-8-9-25-19(22)24/h1-7,11-12,20H,8-10H2,(H,21,23)