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

Systemtic Name: 3-[1-(2,4-dichlorophenyl)-2-nitro-ethyl]-1-methyl-2-phenyl-indole Openeye Name: 3-[1-(2,4-dichlorophenyl)-2-nitro-ethyl]-1-methyl-2-phenyl-indole CAS Name: 3-[1-(2,4-dichlorophenyl)-2-nitroethyl]-1-methyl-2-phenylindole IUPAC Name: 3-[1-(2,4-dichlorophenyl)-2-nitroethyl]-1-methyl-2-phenylindole Traditional Name: 3-[1-(2,4-dichlorophenyl)-2-nitro-ethyl]-1-methyl-2-phenyl-indole Formula: C23H18Cl2N2O2 MolecularWeight: 425.30722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18Cl2N2O2/c1-26-21-10-6-5-9-18(21)22(23(26)15-7-3-2-4-8-15)19(14-27(28)29)17-12-11-16(24)13-20(17)25/h2-13,19H,14H2,1H3