ethyl (2E)-3-[2-[(4-chloranylphenoxy)methyl]-1-methyl-indol-3-yl]-3-oxidanylidene-2-phenylmethoxyimino-propanoate

Systemtic Name: ethyl (2E)-3-[2-[(4-chloranylphenoxy)methyl]-1-methyl-indol-3-yl]-3-oxidanylidene-2-phenylmethoxyimino-propanoate Openeye Name: ethyl (2E)-2-benzyloxyimino-3-[2-[(4-chlorophenoxy)methyl]-1-methyl-indol-3-yl]-3-oxo-propanoate CAS Name: (2E)-3-[2-[(4-chlorophenoxy)methyl]-1-methyl-3-indolyl]-3-oxo-2-phenylmethoxyiminopropanoic acid ethyl ester IUPAC Name: ethyl (2E)-3-[2-[(4-chlorophenoxy)methyl]-1-methylindol-3-yl]-3-oxo-2-phenylmethoxyiminopropanoate Traditional Name: (2E)-2-benzyloximino-3-[2-[(4-chlorophenoxy)methyl]-1-methyl-indol-3-yl]-3-keto-propionic acid ethyl ester Formula: C28H25ClN2O5 MolecularWeight: 504.9615

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NOCC1=CC=CC=C1)C(=O)C2=C(N(C3=CC=CC=C32)C)COC4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC(=O)/C(=N/OCC1=CC=CC=C1)/C(=O)C2=C(N(C3=CC=CC=C32)C)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H25ClN2O5/c1-3-34-28(33)26(30-36-17-19-9-5-4-6-10-19)27(32)25-22-11-7-8-12-23(22)31(2)24(25)18-35-21-15-13-20(29)14-16-21/h4-16H,3,17-18H2,1-2H3/b30-26+