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

Systemtic Name: 2-[2-(3-ethoxy-4-phenylmethoxy-phenyl)-7-propan-2-yl-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(4-benzyloxy-3-ethoxy-phenyl)-7-isopropyl-1H-indol-3-yl]acetic acid CAS Name: 2-[2-(3-ethoxy-4-phenylmethoxyphenyl)-7-propan-2-yl-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-(3-ethoxy-4-phenylmethoxyphenyl)-7-propan-2-yl-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-(4-benzoxy-3-ethoxy-phenyl)-7-isopropyl-1H-indol-3-yl]acetic acid Formula: C28H29NO4 MolecularWeight: 443.53416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2=C(C3=C(N2)C(=CC=C3)C(C)C)CC(=O)O)OCC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2=C(C3=C(N2)C(=CC=C3)C(C)C)CC(=O)O)OCC4=CC=CC=C4

InChI

InChI=1S/C28H29NO4/c1-4-32-25-15-20(13-14-24(25)33-17-19-9-6-5-7-10-19)27-23(16-26(30)31)22-12-8-11-21(18(2)3)28(22)29-27/h5-15,18,29H,4,16-17H2,1-3H3,(H,30,31)