2-[2-(3-methoxy-4-phenylmethoxy-phenyl)-6,7-dimethyl-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[2-(3-methoxy-4-phenylmethoxy-phenyl)-6,7-dimethyl-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(4-benzyloxy-3-methoxy-phenyl)-6,7-dimethyl-1H-indol-3-yl]acetic acid CAS Name: 2-[2-(3-methoxy-4-phenylmethoxyphenyl)-6,7-dimethyl-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-(3-methoxy-4-phenylmethoxyphenyl)-6,7-dimethyl-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-(4-benzoxy-3-methoxy-phenyl)-6,7-dimethyl-1H-indol-3-yl]acetic acid Formula: C26H25NO4 MolecularWeight: 415.481

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=C(N2)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)CC(=O)O)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=C(N2)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)CC(=O)O)C

InChI

InChI=1S/C26H25NO4/c1-16-9-11-20-21(14-24(28)29)26(27-25(20)17(16)2)19-10-12-22(23(13-19)30-3)31-15-18-7-5-4-6-8-18/h4-13,27H,14-15H2,1-3H3,(H,28,29)