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

Systemtic Name: 2-[5-methoxy-2-methyl-1-(2-methyl-4-propoxy-phenyl)carbonyl-indol-3-yl]ethanoic acid Openeye Name: 2-[5-methoxy-2-methyl-1-(2-methyl-4-propoxy-benzoyl)indol-3-yl]acetic acid CAS Name: 2-[5-methoxy-2-methyl-1-[(2-methyl-4-propoxyphenyl)-oxomethyl]-3-indolyl]acetic acid IUPAC Name: 2-[5-methoxy-2-methyl-1-(2-methyl-4-propoxybenzoyl)indol-3-yl]acetic acid Traditional Name: 2-[5-methoxy-2-methyl-1-(2-methyl-4-propoxy-benzoyl)indol-3-yl]acetic acid Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C(=O)N2C(=C(C3=C2C=CC(=C3)OC)CC(=O)O)C)C

Isomeric SMILES

CCCOC1=CC(=C(C=C1)C(=O)N2C(=C(C3=C2C=CC(=C3)OC)CC(=O)O)C)C

InChI

InChI=1S/C23H25NO5/c1-5-10-29-17-6-8-18(14(2)11-17)23(27)24-15(3)19(13-22(25)26)20-12-16(28-4)7-9-21(20)24/h6-9,11-12H,5,10,13H2,1-4H3,(H,25,26)