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

Systemtic Name: 3-[1-(3,4-dimethoxyphenyl)-2-nitro-ethyl]-2-(4-methylphenyl)-1H-indole Openeye Name: 3-[1-(3,4-dimethoxyphenyl)-2-nitro-ethyl]-2-(p-tolyl)-1H-indole CAS Name: 3-[1-(3,4-dimethoxyphenyl)-2-nitroethyl]-2-(4-methylphenyl)-1H-indole IUPAC Name: 3-[1-(3,4-dimethoxyphenyl)-2-nitroethyl]-2-(4-methylphenyl)-1H-indole Traditional Name: 3-[1-(3,4-dimethoxyphenyl)-2-nitro-ethyl]-2-(p-tolyl)-1H-indole Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(C[N+](=O)[O-])C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(C[N+](=O)[O-])C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C25H24N2O4/c1-16-8-10-17(11-9-16)25-24(19-6-4-5-7-21(19)26-25)20(15-27(28)29)18-12-13-22(30-2)23(14-18)31-3/h4-14,20,26H,15H2,1-3H3