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

Systemtic Name: 2-[5-methoxy-2-methyl-1-(4-pentoxyphenyl)carbonyl-indol-3-yl]ethanoic acid Openeye Name: 2-[5-methoxy-2-methyl-1-(4-pentoxybenzoyl)indol-3-yl]acetic acid CAS Name: 2-[5-methoxy-2-methyl-1-[oxo-(4-pentoxyphenyl)methyl]-3-indolyl]acetic acid IUPAC Name: 2-[5-methoxy-2-methyl-1-(4-pentoxybenzoyl)indol-3-yl]acetic acid Traditional Name: 2-[1-(4-amoxybenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetic acid Formula: C24H27NO5 MolecularWeight: 409.47488

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)N2C(=C(C3=C2C=CC(=C3)OC)CC(=O)O)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)N2C(=C(C3=C2C=CC(=C3)OC)CC(=O)O)C

InChI

InChI=1S/C24H27NO5/c1-4-5-6-13-30-18-9-7-17(8-10-18)24(28)25-16(2)20(15-23(26)27)21-14-19(29-3)11-12-22(21)25/h7-12,14H,4-6,13,15H2,1-3H3,(H,26,27)