(2S)-3-phenyl-2-[(3-phenyl-5-pyrrol-1-yl-1H-indol-2-yl)carbonylamino]propanoic acid

Systemtic Name: (2S)-3-phenyl-2-[(3-phenyl-5-pyrrol-1-yl-1H-indol-2-yl)carbonylamino]propanoic acid Openeye Name: (2S)-3-phenyl-2-[(3-phenyl-5-pyrrol-1-yl-1H-indole-2-carbonyl)amino]propanoic acid CAS Name: (2S)-2-[[oxo-[3-phenyl-5-(1-pyrrolyl)-1H-indol-2-yl]methyl]amino]-3-phenylpropanoic acid IUPAC Name: (2S)-3-phenyl-2-[(3-phenyl-5-pyrrol-1-yl-1H-indole-2-carbonyl)amino]propanoic acid Traditional Name: (2S)-3-phenyl-2-[(3-phenyl-5-pyrrol-1-yl-1H-indole-2-carbonyl)amino]propionic acid Formula: C28H23N3O3 MolecularWeight: 449.50052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)O)NC(=O)C2=C(C3=C(N2)C=CC(=C3)N4C=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)O)NC(=O)C2=C(C3=C(N2)C=CC(=C3)N4C=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H23N3O3/c32-27(30-24(28(33)34)17-19-9-3-1-4-10-19)26-25(20-11-5-2-6-12-20)22-18-21(13-14-23(22)29-26)31-15-7-8-16-31/h1-16,18,24,29H,17H2,(H,30,32)(H,33,34)/t24-/m0/s1