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

Systemtic Name: 2-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanoylamino]benzoic acid Openeye Name: 2-[[2-(5-methoxy-2-methyl-1H-indol-3-yl)acetyl]amino]benzoic acid CAS Name: 2-[[2-(5-methoxy-2-methyl-1H-indol-3-yl)-1-oxoethyl]amino]benzoic acid IUPAC Name: 2-[[2-(5-methoxy-2-methyl-1H-indol-3-yl)acetyl]amino]benzoic acid Traditional Name: 2-[[2-(5-methoxy-2-methyl-1H-indol-3-yl)acetyl]amino]benzoic acid Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)NC3=CC=CC=C3C(=O)O

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)NC3=CC=CC=C3C(=O)O

InChI

InChI=1S/C19H18N2O4/c1-11-14(15-9-12(25-2)7-8-17(15)20-11)10-18(22)21-16-6-4-3-5-13(16)19(23)24/h3-9,20H,10H2,1-2H3,(H,21,22)(H,23,24)