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

Systemtic Name: 3-[1-(4-methoxyphenyl)-2-nitro-ethyl]-2-(4-methylphenyl)-1H-indole Openeye Name: 3-[1-(4-methoxyphenyl)-2-nitro-ethyl]-2-(p-tolyl)-1H-indole CAS Name: 3-[1-(4-methoxyphenyl)-2-nitroethyl]-2-(4-methylphenyl)-1H-indole IUPAC Name: 3-[1-(4-methoxyphenyl)-2-nitroethyl]-2-(4-methylphenyl)-1H-indole Traditional Name: 3-[1-(4-methoxyphenyl)-2-nitro-ethyl]-2-(p-tolyl)-1H-indole Formula: C24H22N2O3 MolecularWeight: 386.44308

Click to see the large picture

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

Isomeric SMILES

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

InChI

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