2-[7-chloranyl-2-(3-methoxy-4-phenylmethoxy-phenyl)-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[7-chloranyl-2-(3-methoxy-4-phenylmethoxy-phenyl)-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(4-benzyloxy-3-methoxy-phenyl)-7-chloro-1H-indol-3-yl]acetic acid CAS Name: 2-[7-chloro-2-(3-methoxy-4-phenylmethoxyphenyl)-1H-indol-3-yl]acetic acid IUPAC Name: 2-[7-chloro-2-(3-methoxy-4-phenylmethoxyphenyl)-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-(4-benzoxy-3-methoxy-phenyl)-7-chloro-1H-indol-3-yl]acetic acid Formula: C24H20ClNO4 MolecularWeight: 421.8729

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=C(C3=C(N2)C(=CC=C3)Cl)CC(=O)O)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C2=C(C3=C(N2)C(=CC=C3)Cl)CC(=O)O)OCC4=CC=CC=C4

InChI

InChI=1S/C24H20ClNO4/c1-29-21-12-16(10-11-20(21)30-14-15-6-3-2-4-7-15)23-18(13-22(27)28)17-8-5-9-19(25)24(17)26-23/h2-12,26H,13-14H2,1H3,(H,27,28)