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

Systemtic Name: 4-methyl-2-[2-(2-methyl-1H-indol-3-yl)ethanoylamino]benzoic acid Openeye Name: 4-methyl-2-[[2-(2-methyl-1H-indol-3-yl)acetyl]amino]benzoic acid CAS Name: 4-methyl-2-[[2-(2-methyl-1H-indol-3-yl)-1-oxoethyl]amino]benzoic acid IUPAC Name: 4-methyl-2-[[2-(2-methyl-1H-indol-3-yl)acetyl]amino]benzoic acid Traditional Name: 4-methyl-2-[[2-(2-methyl-1H-indol-3-yl)acetyl]amino]benzoic acid Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)O)NC(=O)CC2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)O)NC(=O)CC2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C19H18N2O3/c1-11-7-8-14(19(23)24)17(9-11)21-18(22)10-15-12(2)20-16-6-4-3-5-13(15)16/h3-9,20H,10H2,1-2H3,(H,21,22)(H,23,24)