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

Systemtic Name: 3-[1-(4-chlorophenyl)-2-nitro-ethyl]-2-(4-methylphenyl)-1H-indole Openeye Name: 3-[1-(4-chlorophenyl)-2-nitro-ethyl]-2-(p-tolyl)-1H-indole CAS Name: 3-[1-(4-chlorophenyl)-2-nitroethyl]-2-(4-methylphenyl)-1H-indole IUPAC Name: 3-[1-(4-chlorophenyl)-2-nitroethyl]-2-(4-methylphenyl)-1H-indole Traditional Name: 3-[1-(4-chlorophenyl)-2-nitro-ethyl]-2-(p-tolyl)-1H-indole Formula: C23H19ClN2O2 MolecularWeight: 390.86216

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H19ClN2O2/c1-15-6-8-17(9-7-15)23-22(19-4-2-3-5-21(19)25-23)20(14-26(27)28)16-10-12-18(24)13-11-16/h2-13,20,25H,14H2,1H3