[2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl] 2-(4-chloranyl-3-methyl-phenoxy)ethanoate

Systemtic Name: [2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl] 2-(4-chloranyl-3-methyl-phenoxy)ethanoate Openeye Name: [2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethyl] 2-(4-chloro-3-methyl-phenoxy)acetate CAS Name: 2-(4-chloro-3-methylphenoxy)acetic acid [2-(1H-indol-3-yl)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(1H-indol-3-yl)-2-oxo-1-phenylethyl] 2-(4-chloro-3-methylphenoxy)acetate Traditional Name: 2-(4-chloro-3-methyl-phenoxy)acetic acid [2-(1H-indol-3-yl)-2-keto-1-phenyl-ethyl] ester Formula: C25H20ClNO4 MolecularWeight: 433.8836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)OC(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)OC(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43)Cl

InChI

InChI=1S/C25H20ClNO4/c1-16-13-18(11-12-21(16)26)30-15-23(28)31-25(17-7-3-2-4-8-17)24(29)20-14-27-22-10-6-5-9-19(20)22/h2-14,25,27H,15H2,1H3