ethyl (2E)-3-(1H-indol-3-yl)-2-phenylmethoxyimino-propanoate

Systemtic Name: ethyl (2E)-3-(1H-indol-3-yl)-2-phenylmethoxyimino-propanoate Openeye Name: ethyl (2E)-2-benzyloxyimino-3-(1H-indol-3-yl)propanoate CAS Name: (2E)-3-(1H-indol-3-yl)-2-phenylmethoxyiminopropanoic acid ethyl ester IUPAC Name: ethyl (2E)-3-(1H-indol-3-yl)-2-phenylmethoxyiminopropanoate Traditional Name: (2E)-2-benzyloximino-3-(1H-indol-3-yl)propionic acid ethyl ester Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NOCC1=CC=CC=C1)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)/C(=N/OCC1=CC=CC=C1)/CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H20N2O3/c1-2-24-20(23)19(22-25-14-15-8-4-3-5-9-15)12-16-13-21-18-11-7-6-10-17(16)18/h3-11,13,21H,2,12,14H2,1H3/b22-19+