2-(2-nitrophenyl)-2-[2-(5-oxidanyl-1H-indol-3-yl)ethylamino]ethanoic acid

Systemtic Name: 2-(2-nitrophenyl)-2-[2-(5-oxidanyl-1H-indol-3-yl)ethylamino]ethanoic acid Openeye Name: 2-[2-(5-hydroxy-1H-indol-3-yl)ethylamino]-2-(2-nitrophenyl)acetic acid CAS Name: 2-[2-(5-hydroxy-1H-indol-3-yl)ethylamino]-2-(2-nitrophenyl)acetic acid IUPAC Name: 2-[2-(5-hydroxy-1H-indol-3-yl)ethylamino]-2-(2-nitrophenyl)acetic acid Traditional Name: 2-[2-(5-hydroxy-1H-indol-3-yl)ethylamino]-2-(2-nitrophenyl)acetic acid Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(C(=O)O)NCCC2=CNC3=C2C=C(C=C3)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(C(=O)O)NCCC2=CNC3=C2C=C(C=C3)O)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O5/c22-12-5-6-15-14(9-12)11(10-20-15)7-8-19-17(18(23)24)13-3-1-2-4-16(13)21(25)26/h1-6,9-10,17,19-20,22H,7-8H2,(H,23,24)