2-(4-chlorophenyl)-3-[1-(4-methoxyphenyl)-2-nitro-ethyl]-1H-indole

Systemtic Name: 2-(4-chlorophenyl)-3-[1-(4-methoxyphenyl)-2-nitro-ethyl]-1H-indole Openeye Name: 2-(4-chlorophenyl)-3-[1-(4-methoxyphenyl)-2-nitro-ethyl]-1H-indole CAS Name: 2-(4-chlorophenyl)-3-[1-(4-methoxyphenyl)-2-nitroethyl]-1H-indole IUPAC Name: 2-(4-chlorophenyl)-3-[1-(4-methoxyphenyl)-2-nitroethyl]-1H-indole Traditional Name: 2-(4-chlorophenyl)-3-[1-(4-methoxyphenyl)-2-nitro-ethyl]-1H-indole Formula: C23H19ClN2O3 MolecularWeight: 406.86156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C[N+](=O)[O-])C2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(C[N+](=O)[O-])C2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H19ClN2O3/c1-29-18-12-8-15(9-13-18)20(14-26(27)28)22-19-4-2-3-5-21(19)25-23(22)16-6-10-17(24)11-7-16/h2-13,20,25H,14H2,1H3