2-[2-[5-methoxy-2-methyl-1-(phenylcarbonyl)indol-3-yl]ethanoyloxy]ethanoic acid

Systemtic Name: 2-[2-[5-methoxy-2-methyl-1-(phenylcarbonyl)indol-3-yl]ethanoyloxy]ethanoic acid Openeye Name: 2-[2-(1-benzoyl-5-methoxy-2-methyl-indol-3-yl)acetyl]oxyacetic acid CAS Name: 2-[2-(1-benzoyl-5-methoxy-2-methyl-3-indolyl)-1-oxoethoxy]acetic acid IUPAC Name: 2-[2-(1-benzoyl-5-methoxy-2-methylindol-3-yl)acetyl]oxyacetic acid Traditional Name: 2-[2-(1-benzoyl-5-methoxy-2-methyl-indol-3-yl)acetyl]oxyacetic acid Formula: C21H19NO6 MolecularWeight: 381.37866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=CC=C3)C=CC(=C2)OC)CC(=O)OCC(=O)O

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=CC=C3)C=CC(=C2)OC)CC(=O)OCC(=O)O

InChI

InChI=1S/C21H19NO6/c1-13-16(11-20(25)28-12-19(23)24)17-10-15(27-2)8-9-18(17)22(13)21(26)14-6-4-3-5-7-14/h3-10H,11-12H2,1-2H3,(H,23,24)