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

Systemtic Name: 3-[1-(3,4-dimethoxyphenyl)-2-nitro-ethyl]-2-phenyl-1H-indole Openeye Name: 3-[1-(3,4-dimethoxyphenyl)-2-nitro-ethyl]-2-phenyl-1H-indole CAS Name: 3-[1-(3,4-dimethoxyphenyl)-2-nitroethyl]-2-phenyl-1H-indole IUPAC Name: 3-[1-(3,4-dimethoxyphenyl)-2-nitroethyl]-2-phenyl-1H-indole Traditional Name: 3-[1-(3,4-dimethoxyphenyl)-2-nitro-ethyl]-2-phenyl-1H-indole Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O4/c1-29-21-13-12-17(14-22(21)30-2)19(15-26(27)28)23-18-10-6-7-11-20(18)25-24(23)16-8-4-3-5-9-16/h3-14,19,25H,15H2,1-2H3