ethyl 2-[5-(4-ethanoylphenyl)-1-(phenylmethyl)indol-3-yl]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[5-(4-ethanoylphenyl)-1-(phenylmethyl)indol-3-yl]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[5-(4-acetylphenyl)-1-benzyl-indol-3-yl]-2-oxo-acetate CAS Name: 2-[5-(4-acetylphenyl)-1-(phenylmethyl)-3-indolyl]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[5-(4-acetylphenyl)-1-benzylindol-3-yl]-2-oxoacetate Traditional Name: 2-[5-(4-acetylphenyl)-1-benzyl-indol-3-yl]-2-keto-acetic acid ethyl ester Formula: C27H23NO4 MolecularWeight: 425.47582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C1=CN(C2=C1C=C(C=C2)C3=CC=C(C=C3)C(=O)C)CC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C(=O)C1=CN(C2=C1C=C(C=C2)C3=CC=C(C=C3)C(=O)C)CC4=CC=CC=C4

InChI

InChI=1S/C27H23NO4/c1-3-32-27(31)26(30)24-17-28(16-19-7-5-4-6-8-19)25-14-13-22(15-23(24)25)21-11-9-20(10-12-21)18(2)29/h4-15,17H,3,16H2,1-2H3