2-azanyl-3-[[4-[2-(phenylmethyl)phenyl]-1H-indol-2-yl]carbonylamino]propanoic acid

Systemtic Name: 2-azanyl-3-[[4-[2-(phenylmethyl)phenyl]-1H-indol-2-yl]carbonylamino]propanoic acid Openeye Name: 2-amino-3-[[4-(2-benzylphenyl)-1H-indole-2-carbonyl]amino]propanoic acid CAS Name: 2-amino-3-[[oxo-[4-[2-(phenylmethyl)phenyl]-1H-indol-2-yl]methyl]amino]propanoic acid IUPAC Name: 2-amino-3-[[4-(2-benzylphenyl)-1H-indole-2-carbonyl]amino]propanoic acid Traditional Name: 2-amino-3-[[4-(2-benzylphenyl)-1H-indole-2-carbonyl]amino]propionic acid Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2C3=C4C=C(NC4=CC=C3)C(=O)NCC(C(=O)O)N

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2C3=C4C=C(NC4=CC=C3)C(=O)NCC(C(=O)O)N

InChI

InChI=1S/C25H23N3O3/c26-21(25(30)31)15-27-24(29)23-14-20-19(11-6-12-22(20)28-23)18-10-5-4-9-17(18)13-16-7-2-1-3-8-16/h1-12,14,21,28H,13,15,26H2,(H,27,29)(H,30,31)