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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCC1=CC=C(C=C1)C(=O)N2C(=C(C3=C2C=CC(=C3)OC)CC(=O)O)C

Isomeric SMILES

CCOCCC1=CC=C(C=C1)C(=O)N2C(=C(C3=C2C=CC(=C3)OC)CC(=O)O)C

InChI

InChI=1S/C23H25NO5/c1-4-29-12-11-16-5-7-17(8-6-16)23(27)24-15(2)19(14-22(25)26)20-13-18(28-3)9-10-21(20)24/h5-10,13H,4,11-12,14H2,1-3H3,(H,25,26)