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

Systemtic Name: 2-[2-(5-chloranyl-2-methyl-1H-indol-3-yl)ethanoylamino]-4-methyl-benzoic acid Openeye Name: 2-[[2-(5-chloro-2-methyl-1H-indol-3-yl)acetyl]amino]-4-methyl-benzoic acid CAS Name: 2-[[2-(5-chloro-2-methyl-1H-indol-3-yl)-1-oxoethyl]amino]-4-methylbenzoic acid IUPAC Name: 2-[[2-(5-chloro-2-methyl-1H-indol-3-yl)acetyl]amino]-4-methylbenzoic acid Traditional Name: 2-[[2-(5-chloro-2-methyl-1H-indol-3-yl)acetyl]amino]-4-methyl-benzoic acid Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)O)NC(=O)CC2=C(NC3=C2C=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)O)NC(=O)CC2=C(NC3=C2C=C(C=C3)Cl)C

InChI

InChI=1S/C19H17ClN2O3/c1-10-3-5-13(19(24)25)17(7-10)22-18(23)9-14-11(2)21-16-6-4-12(20)8-15(14)16/h3-8,21H,9H2,1-2H3,(H,22,23)(H,24,25)