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

Systemtic Name: 2-[2-(4-chloranyl-1H-indol-3-yl)ethanoylamino]-4-methyl-benzoic acid Openeye Name: 2-[[2-(4-chloro-1H-indol-3-yl)acetyl]amino]-4-methyl-benzoic acid CAS Name: 2-[[2-(4-chloro-1H-indol-3-yl)-1-oxoethyl]amino]-4-methylbenzoic acid IUPAC Name: 2-[[2-(4-chloro-1H-indol-3-yl)acetyl]amino]-4-methylbenzoic acid Traditional Name: 2-[[2-(4-chloro-1H-indol-3-yl)acetyl]amino]-4-methyl-benzoic acid Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O3/c1-10-5-6-12(18(23)24)15(7-10)21-16(22)8-11-9-20-14-4-2-3-13(19)17(11)14/h2-7,9,20H,8H2,1H3,(H,21,22)(H,23,24)