2-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanoylamino]-3-oxidanyl-benzoic acid

Systemtic Name: 2-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanoylamino]-3-oxidanyl-benzoic acid Openeye Name: 3-hydroxy-2-[[2-(5-methoxy-2-methyl-1H-indol-3-yl)acetyl]amino]benzoic acid CAS Name: 3-hydroxy-2-[[2-(5-methoxy-2-methyl-1H-indol-3-yl)-1-oxoethyl]amino]benzoic acid IUPAC Name: 3-hydroxy-2-[[2-(5-methoxy-2-methyl-1H-indol-3-yl)acetyl]amino]benzoic acid Traditional Name: 3-hydroxy-2-[[2-(5-methoxy-2-methyl-1H-indol-3-yl)acetyl]amino]benzoic acid Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)NC3=C(C=CC=C3O)C(=O)O

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)NC3=C(C=CC=C3O)C(=O)O

InChI

InChI=1S/C19H18N2O5/c1-10-13(14-8-11(26-2)6-7-15(14)20-10)9-17(23)21-18-12(19(24)25)4-3-5-16(18)22/h3-8,20,22H,9H2,1-2H3,(H,21,23)(H,24,25)