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

Systemtic Name: 2-[2-(4-ethoxy-3-methoxy-phenyl)-7-propan-2-yl-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(4-ethoxy-3-methoxy-phenyl)-7-isopropyl-1H-indol-3-yl]acetic acid CAS Name: 2-[2-(4-ethoxy-3-methoxyphenyl)-7-propan-2-yl-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-(4-ethoxy-3-methoxyphenyl)-7-propan-2-yl-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-(4-ethoxy-3-methoxy-phenyl)-7-isopropyl-1H-indol-3-yl]acetic acid Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=C(C3=C(N2)C(=CC=C3)C(C)C)CC(=O)O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=C(C3=C(N2)C(=CC=C3)C(C)C)CC(=O)O)OC

InChI

InChI=1S/C22H25NO4/c1-5-27-18-10-9-14(11-19(18)26-4)21-17(12-20(24)25)16-8-6-7-15(13(2)3)22(16)23-21/h6-11,13,23H,5,12H2,1-4H3,(H,24,25)