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

Systemtic Name: ethyl (2E)-3-[2-[(4-chloranylphenoxy)methyl]-1-methyl-indol-3-yl]-2-phenylmethoxyimino-propanoate Openeye Name: ethyl (2E)-2-benzyloxyimino-3-[2-[(4-chlorophenoxy)methyl]-1-methyl-indol-3-yl]propanoate CAS Name: (2E)-3-[2-[(4-chlorophenoxy)methyl]-1-methyl-3-indolyl]-2-phenylmethoxyiminopropanoic acid ethyl ester IUPAC Name: ethyl (2E)-3-[2-[(4-chlorophenoxy)methyl]-1-methylindol-3-yl]-2-phenylmethoxyiminopropanoate Traditional Name: (2E)-2-benzyloximino-3-[2-[(4-chlorophenoxy)methyl]-1-methyl-indol-3-yl]propionic acid ethyl ester Formula: C28H27ClN2O4 MolecularWeight: 490.97798

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NOCC1=CC=CC=C1)CC2=C(N(C3=CC=CC=C32)C)COC4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC(=O)/C(=N/OCC1=CC=CC=C1)/CC2=C(N(C3=CC=CC=C32)C)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H27ClN2O4/c1-3-33-28(32)25(30-35-18-20-9-5-4-6-10-20)17-24-23-11-7-8-12-26(23)31(2)27(24)19-34-22-15-13-21(29)14-16-22/h4-16H,3,17-19H2,1-2H3/b30-25+