ethyl 2-[4-[(E)-C-cyclohexyl-N-(2-indol-1-ylethoxy)carbonimidoyl]-2-methyl-phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-[(E)-C-cyclohexyl-N-(2-indol-1-ylethoxy)carbonimidoyl]-2-methyl-phenoxy]ethanoate Openeye Name: ethyl 2-[4-[(E)-C-cyclohexyl-N-(2-indol-1-ylethoxy)carbonimidoyl]-2-methyl-phenoxy]acetate CAS Name: 2-[4-[(E)-cyclohexyl-[2-(1-indolyl)ethoxyimino]methyl]-2-methylphenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[(E)-C-cyclohexyl-N-(2-indol-1-ylethoxy)carbonimidoyl]-2-methylphenoxy]acetate Traditional Name: 2-[4-[(E)-C-cyclohexyl-N-(2-indol-1-ylethoxy)carbonimidoyl]-2-methyl-phenoxy]acetic acid ethyl ester Formula: C28H34N2O4 MolecularWeight: 462.58056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C=C1)C(=NOCCN2C=CC3=CC=CC=C32)C4CCCCC4)C

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C=C1)/C(=N/OCCN2C=CC3=CC=CC=C32)/C4CCCCC4)C

InChI

InChI=1S/C28H34N2O4/c1-3-32-27(31)20-33-26-14-13-24(19-21(26)2)28(23-10-5-4-6-11-23)29-34-18-17-30-16-15-22-9-7-8-12-25(22)30/h7-9,12-16,19,23H,3-6,10-11,17-18,20H2,1-2H3/b29-28+