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

Systemtic Name: ethyl (2E)-3-[2-[(4-chloranylphenoxy)methyl]-1-methyl-indol-3-yl]-2-methoxyimino-propanoate Openeye Name: ethyl (2E)-3-[2-[(4-chlorophenoxy)methyl]-1-methyl-indol-3-yl]-2-methoxyimino-propanoate CAS Name: (2E)-3-[2-[(4-chlorophenoxy)methyl]-1-methyl-3-indolyl]-2-methoxyiminopropanoic acid ethyl ester IUPAC Name: ethyl (2E)-3-[2-[(4-chlorophenoxy)methyl]-1-methylindol-3-yl]-2-methoxyiminopropanoate Traditional Name: (2E)-3-[2-[(4-chlorophenoxy)methyl]-1-methyl-indol-3-yl]-2-methyloximino-propionic acid ethyl ester Formula: C22H23ClN2O4 MolecularWeight: 414.88202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN2O4/c1-4-28-22(26)19(24-27-3)13-18-17-7-5-6-8-20(17)25(2)21(18)14-29-16-11-9-15(23)10-12-16/h5-12H,4,13-14H2,1-3H3/b24-19+