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

Systemtic Name: 3-[1-(4-chlorophenyl)-2-nitro-ethyl]-1-methyl-2-phenyl-indole Openeye Name: 3-[1-(4-chlorophenyl)-2-nitro-ethyl]-1-methyl-2-phenyl-indole CAS Name: 3-[1-(4-chlorophenyl)-2-nitroethyl]-1-methyl-2-phenylindole IUPAC Name: 3-[1-(4-chlorophenyl)-2-nitroethyl]-1-methyl-2-phenylindole Traditional Name: 3-[1-(4-chlorophenyl)-2-nitro-ethyl]-1-methyl-2-phenyl-indole Formula: C23H19ClN2O2 MolecularWeight: 390.86216

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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)Cl

Isomeric SMILES

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

InChI

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