N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-2-(2-nitrophenyl)acetamide CAS Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-2-(2-nitrophenyl)acetamide Traditional Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-2-(2-nitrophenyl)acetamide Formula: C24H20ClN3O3 MolecularWeight: 433.8869

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)NCC(C2=CC=CC=C2Cl)C3=CNC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NCC(C2=CC=CC=C2Cl)C3=CNC4=CC=CC=C43)[N+](=O)[O-]

InChI

InChI=1S/C24H20ClN3O3/c25-21-10-4-2-8-17(21)19(20-14-26-22-11-5-3-9-18(20)22)15-27-24(29)13-16-7-1-6-12-23(16)28(30)31/h1-12,14,19,26H,13,15H2,(H,27,29)