2-[1-(4-hexoxyphenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoic acid

Systemtic Name: 2-[1-(4-hexoxyphenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoic acid Openeye Name: 2-[1-(4-hexoxybenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetic acid CAS Name: 2-[1-[(4-hexoxyphenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]acetic acid IUPAC Name: 2-[1-(4-hexoxybenzoyl)-5-methoxy-2-methylindol-3-yl]acetic acid Traditional Name: 2-[1-(4-hexoxybenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetic acid Formula: C25H29NO5 MolecularWeight: 423.50146

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)N2C(=C(C3=C2C=CC(=C3)OC)CC(=O)O)C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)N2C(=C(C3=C2C=CC(=C3)OC)CC(=O)O)C

InChI

InChI=1S/C25H29NO5/c1-4-5-6-7-14-31-19-10-8-18(9-11-19)25(29)26-17(2)21(16-24(27)28)22-15-20(30-3)12-13-23(22)26/h8-13,15H,4-7,14,16H2,1-3H3,(H,27,28)