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

Systemtic Name: ethyl (2E)-2-acetyloxyimino-3-[2-[(4-chloranylphenoxy)methyl]-1-methyl-indol-3-yl]propanoate Openeye Name: ethyl (2E)-2-acetoxyimino-3-[2-[(4-chlorophenoxy)methyl]-1-methyl-indol-3-yl]propanoate CAS Name: (2E)-2-acetyloxyimino-3-[2-[(4-chlorophenoxy)methyl]-1-methyl-3-indolyl]propanoic acid ethyl ester IUPAC Name: ethyl (2E)-2-acetyloxyimino-3-[2-[(4-chlorophenoxy)methyl]-1-methylindol-3-yl]propanoate Traditional Name: (2E)-2-acetyloximino-3-[2-[(4-chlorophenoxy)methyl]-1-methyl-indol-3-yl]propionic acid ethyl ester Formula: C23H23ClN2O5 MolecularWeight: 442.89212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NOC(=O)C)CC1=C(N(C2=CC=CC=C21)C)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC(=O)/C(=N/OC(=O)C)/CC1=C(N(C2=CC=CC=C21)C)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H23ClN2O5/c1-4-29-23(28)20(25-31-15(2)27)13-19-18-7-5-6-8-21(18)26(3)22(19)14-30-17-11-9-16(24)10-12-17/h5-12H,4,13-14H2,1-3H3/b25-20+