2-[6-chloranyl-2-(4-phenylmethoxyphenyl)carbonyl-1H-indol-3-yl]ethanoate

Systemtic Name: 2-[6-chloranyl-2-(4-phenylmethoxyphenyl)carbonyl-1H-indol-3-yl]ethanoate Openeye Name: 2-[2-(4-benzyloxybenzoyl)-6-chloro-1H-indol-3-yl]acetate CAS Name: 2-[6-chloro-2-[oxo-(4-phenylmethoxyphenyl)methyl]-1H-indol-3-yl]acetate IUPAC Name: 2-[6-chloro-2-(4-phenylmethoxybenzoyl)-1H-indol-3-yl]acetate Traditional Name: 2-[2-(4-benzoxybenzoyl)-6-chloro-1H-indol-3-yl]acetate Formula: C24H17ClNO4- MolecularWeight: 418.84908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)C3=C(C4=C(N3)C=C(C=C4)Cl)CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)C3=C(C4=C(N3)C=C(C=C4)Cl)CC(=O)[O-]

InChI

InChI=1S/C24H18ClNO4/c25-17-8-11-19-20(13-22(27)28)23(26-21(19)12-17)24(29)16-6-9-18(10-7-16)30-14-15-4-2-1-3-5-15/h1-12,26H,13-14H2,(H,27,28)/p-1