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

Systemtic Name: 4-phenyl-2-[(2-pyridin-4-yl-1H-indol-5-yl)carbonylamino]butanoic acid Openeye Name: 4-phenyl-2-[[2-(4-pyridyl)-1H-indole-5-carbonyl]amino]butanoic acid CAS Name: 2-[[oxo-(2-pyridin-4-yl-1H-indol-5-yl)methyl]amino]-4-phenylbutanoic acid IUPAC Name: 4-phenyl-2-[(2-pyridin-4-yl-1H-indole-5-carbonyl)amino]butanoic acid Traditional Name: 4-phenyl-2-[[2-(4-pyridyl)-1H-indole-5-carbonyl]amino]butyric acid Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O3/c28-23(27-21(24(29)30)8-6-16-4-2-1-3-5-16)18-7-9-20-19(14-18)15-22(26-20)17-10-12-25-13-11-17/h1-5,7,9-15,21,26H,6,8H2,(H,27,28)(H,29,30)