[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl] 2-[(E)-(4-methoxyphenyl)methylideneamino]oxyethanoate

Systemtic Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl] 2-[(E)-(4-methoxyphenyl)methylideneamino]oxyethanoate Openeye Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxo-1-phenyl-ethyl] 2-[(E)-(4-methoxyphenyl)methyleneamino]oxyacetate CAS Name: 2-[(E)-(4-methoxyphenyl)methylideneamino]oxyacetic acid [2-(7-ethyl-1H-indol-3-yl)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxo-1-phenylethyl] 2-[(E)-(4-methoxyphenyl)methylideneamino]oxyacetate Traditional Name: 2-[(E)-p-anisylideneamino]oxyacetic acid [2-(7-ethyl-1H-indol-3-yl)-2-keto-1-phenyl-ethyl] ester Formula: C28H26N2O5 MolecularWeight: 470.51644

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)C(C3=CC=CC=C3)OC(=O)CON=CC4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)C(C3=CC=CC=C3)OC(=O)CO/N=C/C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H26N2O5/c1-3-20-10-7-11-23-24(17-29-26(20)23)27(32)28(21-8-5-4-6-9-21)35-25(31)18-34-30-16-19-12-14-22(33-2)15-13-19/h4-17,28-29H,3,18H2,1-2H3/b30-16+