(4-nitrophenyl) 2-azanyl-3-(1H-indol-3-yl)propanoate

Systemtic Name: (4-nitrophenyl) 2-azanyl-3-(1H-indol-3-yl)propanoate Openeye Name: (4-nitrophenyl) 2-amino-3-(1H-indol-3-yl)propanoate CAS Name: 2-amino-3-(1H-indol-3-yl)propanoic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) 2-amino-3-(1H-indol-3-yl)propanoate Traditional Name: 2-amino-3-(1H-indol-3-yl)propionic acid (4-nitrophenyl) ester Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)OC3=CC=C(C=C3)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)OC3=CC=C(C=C3)[N+](=O)[O-])N

InChI

InChI=1S/C17H15N3O4/c18-15(9-11-10-19-16-4-2-1-3-14(11)16)17(21)24-13-7-5-12(6-8-13)20(22)23/h1-8,10,15,19H,9,18H2