5-[[(1-ethanoyl-2,3-dihydroindol-5-yl)carbonylamino]methyl]-2-methoxy-benzoic acid

Systemtic Name: 5-[[(1-ethanoyl-2,3-dihydroindol-5-yl)carbonylamino]methyl]-2-methoxy-benzoic acid Openeye Name: 5-[[(1-acetylindoline-5-carbonyl)amino]methyl]-2-methoxy-benzoic acid CAS Name: 5-[[[(1-acetyl-2,3-dihydroindol-5-yl)-oxomethyl]amino]methyl]-2-methoxybenzoic acid IUPAC Name: 5-[[(1-acetyl-2,3-dihydroindole-5-carbonyl)amino]methyl]-2-methoxybenzoic acid Traditional Name: 5-[[(1-acetylindoline-5-carbonyl)amino]methyl]-2-methoxy-benzoic acid Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NCC3=CC(=C(C=C3)OC)C(=O)O

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NCC3=CC(=C(C=C3)OC)C(=O)O

InChI

InChI=1S/C20H20N2O5/c1-12(23)22-8-7-14-10-15(4-5-17(14)22)19(24)21-11-13-3-6-18(27-2)16(9-13)20(25)26/h3-6,9-10H,7-8,11H2,1-2H3,(H,21,24)(H,25,26)