4-(1H-indol-3-yl)-N-[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]butanamide Openeye Name: 4-(1H-indol-3-yl)-N-[3-(2-oxooxazolidin-3-yl)phenyl]butanamide CAS Name: 4-(1H-indol-3-yl)-N-[3-(2-oxo-3-oxazolidinyl)phenyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]butanamide Traditional Name: 4-(1H-indol-3-yl)-N-[3-(2-ketooxazolidin-3-yl)phenyl]butyramide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N1C2=CC(=CC=C2)NC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1COC(=O)N1C2=CC(=CC=C2)NC(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H21N3O3/c25-20(10-3-5-15-14-22-19-9-2-1-8-18(15)19)23-16-6-4-7-17(13-16)24-11-12-27-21(24)26/h1-2,4,6-9,13-14,22H,3,5,10-12H2,(H,23,25)