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

Systemtic Name: ethyl (2E)-3-(2-ethylsulfanyl-1H-indol-3-yl)-2-phenylmethoxyimino-propanoate Openeye Name: ethyl (2E)-2-benzyloxyimino-3-(2-ethylsulfanyl-1H-indol-3-yl)propanoate CAS Name: (2E)-3-[2-(ethylthio)-1H-indol-3-yl]-2-phenylmethoxyiminopropanoic acid ethyl ester IUPAC Name: ethyl (2E)-3-(2-ethylsulfanyl-1H-indol-3-yl)-2-phenylmethoxyiminopropanoate Traditional Name: (2E)-2-benzyloximino-3-[2-(ethylthio)-1H-indol-3-yl]propionic acid ethyl ester Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NOCC1=CC=CC=C1)CC2=C(NC3=CC=CC=C32)SCC

Isomeric SMILES

CCOC(=O)/C(=N/OCC1=CC=CC=C1)/CC2=C(NC3=CC=CC=C32)SCC

InChI

InChI=1S/C22H24N2O3S/c1-3-26-22(25)20(24-27-15-16-10-6-5-7-11-16)14-18-17-12-8-9-13-19(17)23-21(18)28-4-2/h5-13,23H,3-4,14-15H2,1-2H3/b24-20+