3-[1-(2,4-dimethoxyphenyl)-2-nitro-ethyl]-1-oxidanyl-2-phenyl-indole

Systemtic Name: 3-[1-(2,4-dimethoxyphenyl)-2-nitro-ethyl]-1-oxidanyl-2-phenyl-indole Openeye Name: 3-[1-(2,4-dimethoxyphenyl)-2-nitro-ethyl]-1-hydroxy-2-phenyl-indole CAS Name: 3-[1-(2,4-dimethoxyphenyl)-2-nitroethyl]-1-hydroxy-2-phenylindole IUPAC Name: 3-[1-(2,4-dimethoxyphenyl)-2-nitroethyl]-1-hydroxy-2-phenylindole Traditional Name: 3-[1-(2,4-dimethoxyphenyl)-2-nitro-ethyl]-1-hydroxy-2-phenyl-indole Formula: C24H22N2O5 MolecularWeight: 418.44188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(C[N+](=O)[O-])C2=C(N(C3=CC=CC=C32)O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(C[N+](=O)[O-])C2=C(N(C3=CC=CC=C32)O)C4=CC=CC=C4)OC

InChI

InChI=1S/C24H22N2O5/c1-30-17-12-13-18(22(14-17)31-2)20(15-25(27)28)23-19-10-6-7-11-21(19)26(29)24(23)16-8-4-3-5-9-16/h3-14,20,29H,15H2,1-2H3