methyl 2-oxidanylidene-2-[1-(3-phenylphenyl)indol-3-yl]ethanoate

Systemtic Name: methyl 2-oxidanylidene-2-[1-(3-phenylphenyl)indol-3-yl]ethanoate Openeye Name: methyl 2-oxo-2-[1-(3-phenylphenyl)indol-3-yl]acetate CAS Name: 2-oxo-2-[1-(3-phenylphenyl)-3-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-oxo-2-[1-(3-phenylphenyl)indol-3-yl]acetate Traditional Name: 2-keto-2-[1-(3-phenylphenyl)indol-3-yl]acetic acid methyl ester Formula: C23H17NO3 MolecularWeight: 355.38598

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=O)C1=CN(C2=CC=CC=C21)C3=CC=CC(=C3)C4=CC=CC=C4

Isomeric SMILES

COC(=O)C(=O)C1=CN(C2=CC=CC=C21)C3=CC=CC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H17NO3/c1-27-23(26)22(25)20-15-24(21-13-6-5-12-19(20)21)18-11-7-10-17(14-18)16-8-3-2-4-9-16/h2-15H,1H3