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

Systemtic Name: 2-[1-(3-hexoxyphenyl)carbonyl-2-methyl-indol-4-yl]ethanoic acid Openeye Name: 2-[1-(3-hexoxybenzoyl)-2-methyl-indol-4-yl]acetic acid CAS Name: 2-[1-[(3-hexoxyphenyl)-oxomethyl]-2-methyl-4-indolyl]acetic acid IUPAC Name: 2-[1-(3-hexoxybenzoyl)-2-methylindol-4-yl]acetic acid Traditional Name: 2-[1-(3-hexoxybenzoyl)-2-methyl-indol-4-yl]acetic acid Formula: C24H27NO4 MolecularWeight: 393.47548

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC(=C1)C(=O)N2C(=CC3=C(C=CC=C32)CC(=O)O)C

Isomeric SMILES

CCCCCCOC1=CC=CC(=C1)C(=O)N2C(=CC3=C(C=CC=C32)CC(=O)O)C

InChI

InChI=1S/C24H27NO4/c1-3-4-5-6-13-29-20-11-7-10-19(15-20)24(28)25-17(2)14-21-18(16-23(26)27)9-8-12-22(21)25/h7-12,14-15H,3-6,13,16H2,1-2H3,(H,26,27)