N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-(2-nitrophenyl)acetamide CAS Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-(2-nitrophenyl)acetamide Traditional Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-(2-nitrophenyl)acetamide Formula: C26H26N4O3 MolecularWeight: 442.50964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC(=O)CC2=CC=CC=C2[N+](=O)[O-])C3=CNC4=CC=CC=C43

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CNC(=O)CC2=CC=CC=C2[N+](=O)[O-])C3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H26N4O3/c1-29(2)20-13-11-18(12-14-20)22(23-17-27-24-9-5-4-8-21(23)24)16-28-26(31)15-19-7-3-6-10-25(19)30(32)33/h3-14,17,22,27H,15-16H2,1-2H3,(H,28,31)