2-[2-(5-methoxy-1H-indol-3-yl)ethanoylamino]-4-methyl-benzoic acid

Systemtic Name: 2-[2-(5-methoxy-1H-indol-3-yl)ethanoylamino]-4-methyl-benzoic acid Openeye Name: 2-[[2-(5-methoxy-1H-indol-3-yl)acetyl]amino]-4-methyl-benzoic acid CAS Name: 2-[[2-(5-methoxy-1H-indol-3-yl)-1-oxoethyl]amino]-4-methylbenzoic acid IUPAC Name: 2-[[2-(5-methoxy-1H-indol-3-yl)acetyl]amino]-4-methylbenzoic acid Traditional Name: 2-[[2-(5-methoxy-1H-indol-3-yl)acetyl]amino]-4-methyl-benzoic acid Formula: C19H18N2O4 MolecularWeight: 338.35722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)O)NC(=O)CC2=CNC3=C2C=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)O)NC(=O)CC2=CNC3=C2C=C(C=C3)OC

InChI

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