(4-nitrophenyl) 2-(4-phenylmethoxy-1H-indol-3-yl)ethanoate

Systemtic Name: (4-nitrophenyl) 2-(4-phenylmethoxy-1H-indol-3-yl)ethanoate Openeye Name: (4-nitrophenyl) 2-(4-benzyloxy-1H-indol-3-yl)acetate CAS Name: 2-(4-phenylmethoxy-1H-indol-3-yl)acetic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) 2-(4-phenylmethoxy-1H-indol-3-yl)acetate Traditional Name: 2-(4-benzoxy-1H-indol-3-yl)acetic acid (4-nitrophenyl) ester Formula: C23H18N2O5 MolecularWeight: 402.39942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC3=C2C(=CN3)CC(=O)OC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC3=C2C(=CN3)CC(=O)OC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H18N2O5/c26-22(30-19-11-9-18(10-12-19)25(27)28)13-17-14-24-20-7-4-8-21(23(17)20)29-15-16-5-2-1-3-6-16/h1-12,14,24H,13,15H2