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

Systemtic Name: 2-[6-chloranyl-2-(4-phenylmethoxyphenyl)carbonyl-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(4-benzyloxybenzoyl)-6-chloro-1H-indol-3-yl]acetic acid CAS Name: 2-[6-chloro-2-[oxo-(4-phenylmethoxyphenyl)methyl]-1H-indol-3-yl]acetic acid IUPAC Name: 2-[6-chloro-2-(4-phenylmethoxybenzoyl)-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-(4-benzoxybenzoyl)-6-chloro-1H-indol-3-yl]acetic acid Formula: C24H18ClNO4 MolecularWeight: 419.85702

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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)