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

Systemtic Name: 2-[1-(4-butoxyphenyl)carbonyl-5-methoxy-indol-3-yl]ethanoic acid Openeye Name: 2-[1-(4-butoxybenzoyl)-5-methoxy-indol-3-yl]acetic acid CAS Name: 2-[1-[(4-butoxyphenyl)-oxomethyl]-5-methoxy-3-indolyl]acetic acid IUPAC Name: 2-[1-(4-butoxybenzoyl)-5-methoxyindol-3-yl]acetic acid Traditional Name: 2-[1-(4-butoxybenzoyl)-5-methoxy-indol-3-yl]acetic acid Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)N2C=C(C3=C2C=CC(=C3)OC)CC(=O)O

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)N2C=C(C3=C2C=CC(=C3)OC)CC(=O)O

InChI

InChI=1S/C22H23NO5/c1-3-4-11-28-17-7-5-15(6-8-17)22(26)23-14-16(12-21(24)25)19-13-18(27-2)9-10-20(19)23/h5-10,13-14H,3-4,11-12H2,1-2H3,(H,24,25)