3-[5-[(2-chlorophenyl)carbonylamino]-2-phenyl-indol-1-yl]propanoic acid

Systemtic Name: 3-[5-[(2-chlorophenyl)carbonylamino]-2-phenyl-indol-1-yl]propanoic acid Openeye Name: 3-[5-[(2-chlorobenzoyl)amino]-2-phenyl-indol-1-yl]propanoic acid CAS Name: 3-[5-[[(2-chlorophenyl)-oxomethyl]amino]-2-phenyl-1-indolyl]propanoic acid IUPAC Name: 3-[5-[(2-chlorobenzoyl)amino]-2-phenylindol-1-yl]propanoic acid Traditional Name: 3-[5-[(2-chlorobenzoyl)amino]-2-phenyl-indol-1-yl]propionic acid Formula: C24H19ClN2O3 MolecularWeight: 418.87226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(N2CCC(=O)O)C=CC(=C3)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(N2CCC(=O)O)C=CC(=C3)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H19ClN2O3/c25-20-9-5-4-8-19(20)24(30)26-18-10-11-21-17(14-18)15-22(16-6-2-1-3-7-16)27(21)13-12-23(28)29/h1-11,14-15H,12-13H2,(H,26,30)(H,28,29)