2-(4-chlorophenyl)-3-(2-nitro-1-phenyl-ethyl)-1H-indole

Systemtic Name: 2-(4-chlorophenyl)-3-(2-nitro-1-phenyl-ethyl)-1H-indole Openeye Name: 2-(4-chlorophenyl)-3-(2-nitro-1-phenyl-ethyl)-1H-indole CAS Name: 2-(4-chlorophenyl)-3-(2-nitro-1-phenylethyl)-1H-indole IUPAC Name: 2-(4-chlorophenyl)-3-(2-nitro-1-phenylethyl)-1H-indole Traditional Name: 2-(4-chlorophenyl)-3-(2-nitro-1-phenyl-ethyl)-1H-indole Formula: C22H17ClN2O2 MolecularWeight: 376.83558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C[N+](=O)[O-])C2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C[N+](=O)[O-])C2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17ClN2O2/c23-17-12-10-16(11-13-17)22-21(18-8-4-5-9-20(18)24-22)19(14-25(26)27)15-6-2-1-3-7-15/h1-13,19,24H,14H2