2-[2-methyl-1-(4-pentan-3-yloxyphenyl)carbonyl-indol-4-yl]ethanoic acid

Systemtic Name: 2-[2-methyl-1-(4-pentan-3-yloxyphenyl)carbonyl-indol-4-yl]ethanoic acid Openeye Name: 2-[1-[4-(1-ethylpropoxy)benzoyl]-2-methyl-indol-4-yl]acetic acid CAS Name: 2-[2-methyl-1-[oxo-(4-pentan-3-yloxyphenyl)methyl]-4-indolyl]acetic acid IUPAC Name: 2-[2-methyl-1-(4-pentan-3-yloxybenzoyl)indol-4-yl]acetic acid Traditional Name: 2-[1-[4-(1-ethylpropoxy)benzoyl]-2-methyl-indol-4-yl]acetic acid Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)OC1=CC=C(C=C1)C(=O)N2C(=CC3=C(C=CC=C32)CC(=O)O)C

Isomeric SMILES

CCC(CC)OC1=CC=C(C=C1)C(=O)N2C(=CC3=C(C=CC=C32)CC(=O)O)C

InChI

InChI=1S/C23H25NO4/c1-4-18(5-2)28-19-11-9-16(10-12-19)23(27)24-15(3)13-20-17(14-22(25)26)7-6-8-21(20)24/h6-13,18H,4-5,14H2,1-3H3,(H,25,26)