(2-chloranyl-4-nitro-phenyl) 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoate

Systemtic Name: (2-chloranyl-4-nitro-phenyl) 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoate Openeye Name: (2-chloro-4-nitro-phenyl) 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoate CAS Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoic acid (2-chloro-4-nitrophenyl) ester IUPAC Name: (2-chloro-4-nitrophenyl) 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoate Traditional Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propionic acid (2-chloro-4-nitro-phenyl) ester Formula: C24H19ClN2O5 MolecularWeight: 450.87106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)OC4=C(C=C(C=C4)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)OC4=C(C=C(C=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C24H19ClN2O5/c1-31-17-9-6-15(7-10-17)24-19(18-4-2-3-5-21(18)26-24)11-13-23(28)32-22-12-8-16(27(29)30)14-20(22)25/h2-10,12,14,26H,11,13H2,1H3