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

Systemtic Name: ethyl 2-[4-[(E)-C-ethyl-N-(2-indol-1-ylethoxy)carbonimidoyl]phenoxy]ethanoate Openeye Name: ethyl 2-[4-[(E)-C-ethyl-N-(2-indol-1-ylethoxy)carbonimidoyl]phenoxy]acetate CAS Name: 2-[4-[(1E)-1-[2-(1-indolyl)ethoxyimino]propyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[(E)-C-ethyl-N-(2-indol-1-ylethoxy)carbonimidoyl]phenoxy]acetate Traditional Name: 2-[4-[(E)-C-ethyl-N-(2-indol-1-ylethoxy)carbonimidoyl]phenoxy]acetic acid ethyl ester Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NOCCN1C=CC2=CC=CC=C21)C3=CC=C(C=C3)OCC(=O)OCC

Isomeric SMILES

CC/C(=N\OCCN1C=CC2=CC=CC=C21)/C3=CC=C(C=C3)OCC(=O)OCC

InChI

InChI=1S/C23H26N2O4/c1-3-21(18-9-11-20(12-10-18)28-17-23(26)27-4-2)24-29-16-15-25-14-13-19-7-5-6-8-22(19)25/h5-14H,3-4,15-17H2,1-2H3/b24-21+