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

Systemtic Name: 3-[1-(4-methoxyphenyl)-2-nitro-ethyl]-1-methyl-2-phenyl-indole Openeye Name: 3-[1-(4-methoxyphenyl)-2-nitro-ethyl]-1-methyl-2-phenyl-indole CAS Name: 3-[1-(4-methoxyphenyl)-2-nitroethyl]-1-methyl-2-phenylindole IUPAC Name: 3-[1-(4-methoxyphenyl)-2-nitroethyl]-1-methyl-2-phenylindole Traditional Name: 3-[1-(4-methoxyphenyl)-2-nitro-ethyl]-1-methyl-2-phenyl-indole Formula: C24H22N2O3 MolecularWeight: 386.44308

Click to see the large picture

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O3/c1-25-22-11-7-6-10-20(22)23(24(25)18-8-4-3-5-9-18)21(16-26(27)28)17-12-14-19(29-2)15-13-17/h3-15,21H,16H2,1-2H3