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

Systemtic Name: 2-azanyl-3-[(4-phenyl-1H-indol-2-yl)carbonylamino]propanoic acid Openeye Name: 2-amino-3-[(4-phenyl-1H-indole-2-carbonyl)amino]propanoic acid CAS Name: 2-amino-3-[[oxo-(4-phenyl-1H-indol-2-yl)methyl]amino]propanoic acid IUPAC Name: 2-amino-3-[(4-phenyl-1H-indole-2-carbonyl)amino]propanoic acid Traditional Name: 2-amino-3-[(4-phenyl-1H-indole-2-carbonyl)amino]propionic acid Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=C(NC3=CC=C2)C(=O)NCC(C(=O)O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=C(NC3=CC=C2)C(=O)NCC(C(=O)O)N

InChI

InChI=1S/C18H17N3O3/c19-14(18(23)24)10-20-17(22)16-9-13-12(7-4-8-15(13)21-16)11-5-2-1-3-6-11/h1-9,14,21H,10,19H2,(H,20,22)(H,23,24)