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

Systemtic Name: 3-[1-(3,4-dimethoxyphenyl)-2-nitro-ethyl]-1-methyl-2-phenyl-indole Openeye Name: 3-[1-(3,4-dimethoxyphenyl)-2-nitro-ethyl]-1-methyl-2-phenyl-indole CAS Name: 3-[1-(3,4-dimethoxyphenyl)-2-nitroethyl]-1-methyl-2-phenylindole IUPAC Name: 3-[1-(3,4-dimethoxyphenyl)-2-nitroethyl]-1-methyl-2-phenylindole Traditional Name: 3-[1-(3,4-dimethoxyphenyl)-2-nitro-ethyl]-1-methyl-2-phenyl-indole Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(C[N+](=O)[O-])C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(C[N+](=O)[O-])C4=CC(=C(C=C4)OC)OC

InChI

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