3-(1H-indol-3-yl)-2-[(2-nitrophenyl)carbonylamino]propanoic acid

Systemtic Name: 3-(1H-indol-3-yl)-2-[(2-nitrophenyl)carbonylamino]propanoic acid Openeye Name: 3-(1H-indol-3-yl)-2-[(2-nitrobenzoyl)amino]propanoic acid CAS Name: 3-(1H-indol-3-yl)-2-[[(2-nitrophenyl)-oxomethyl]amino]propanoic acid IUPAC Name: 3-(1H-indol-3-yl)-2-[(2-nitrobenzoyl)amino]propanoic acid Traditional Name: 3-(1H-indol-3-yl)-2-[(2-nitrobenzoyl)amino]propionic acid Formula: C18H15N3O5 MolecularWeight: 353.3288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O5/c22-17(13-6-2-4-8-16(13)21(25)26)20-15(18(23)24)9-11-10-19-14-7-3-1-5-12(11)14/h1-8,10,15,19H,9H2,(H,20,22)(H,23,24)