4-[5-[(2-chlorophenyl)carbonylamino]-2-phenyl-indol-1-yl]butanoic acid

Systemtic Name: 4-[5-[(2-chlorophenyl)carbonylamino]-2-phenyl-indol-1-yl]butanoic acid Openeye Name: 4-[5-[(2-chlorobenzoyl)amino]-2-phenyl-indol-1-yl]butanoic acid CAS Name: 4-[5-[[(2-chlorophenyl)-oxomethyl]amino]-2-phenyl-1-indolyl]butanoic acid IUPAC Name: 4-[5-[(2-chlorobenzoyl)amino]-2-phenylindol-1-yl]butanoic acid Traditional Name: 4-[5-[(2-chlorobenzoyl)amino]-2-phenyl-indol-1-yl]butyric acid Formula: C25H21ClN2O3 MolecularWeight: 432.89884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(N2CCCC(=O)O)C=CC(=C3)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(N2CCCC(=O)O)C=CC(=C3)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C25H21ClN2O3/c26-21-10-5-4-9-20(21)25(31)27-19-12-13-22-18(15-19)16-23(17-7-2-1-3-8-17)28(22)14-6-11-24(29)30/h1-5,7-10,12-13,15-16H,6,11,14H2,(H,27,31)(H,29,30)