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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-3-[1-(3,4-dimethoxyphenyl)-2-nitro-ethyl]-1H-indole Openeye Name: 2-(3,4-dimethoxyphenyl)-3-[1-(3,4-dimethoxyphenyl)-2-nitro-ethyl]-1H-indole CAS Name: 2-(3,4-dimethoxyphenyl)-3-[1-(3,4-dimethoxyphenyl)-2-nitroethyl]-1H-indole IUPAC Name: 2-(3,4-dimethoxyphenyl)-3-[1-(3,4-dimethoxyphenyl)-2-nitroethyl]-1H-indole Traditional Name: 2-(3,4-dimethoxyphenyl)-3-[1-(3,4-dimethoxyphenyl)-2-nitro-ethyl]-1H-indole Formula: C26H26N2O6 MolecularWeight: 462.49444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O6/c1-31-21-11-9-16(13-23(21)33-3)19(15-28(29)30)25-18-7-5-6-8-20(18)27-26(25)17-10-12-22(32-2)24(14-17)34-4/h5-14,19,27H,15H2,1-4H3