(2R)-3-(1H-indol-3-yl)-2-[(4-nitrophenyl)methylamino]propanoic acid

Systemtic Name: (2R)-3-(1H-indol-3-yl)-2-[(4-nitrophenyl)methylamino]propanoic acid Openeye Name: (2R)-3-(1H-indol-3-yl)-2-[(4-nitrophenyl)methylamino]propanoic acid CAS Name: (2R)-3-(1H-indol-3-yl)-2-[(4-nitrophenyl)methylamino]propanoic acid IUPAC Name: (2R)-3-(1H-indol-3-yl)-2-[(4-nitrophenyl)methylamino]propanoic acid Traditional Name: (2R)-3-(1H-indol-3-yl)-2-[(4-nitrobenzyl)amino]propionic acid Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)NCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@H](C(=O)O)NCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O4/c22-18(23)17(9-13-11-20-16-4-2-1-3-15(13)16)19-10-12-5-7-14(8-6-12)21(24)25/h1-8,11,17,19-20H,9-10H2,(H,22,23)/t17-/m1/s1