3-(1H-indol-3-yl)-N-methyl-N-[1-(3-nitrophenyl)ethyl]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-methyl-N-[1-(3-nitrophenyl)ethyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-methyl-N-[1-(3-nitrophenyl)ethyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-methyl-N-[1-(3-nitrophenyl)ethyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-methyl-N-[1-(3-nitrophenyl)ethyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-methyl-N-[1-(3-nitrophenyl)ethyl]propionamide Formula: C20H21N3O3 MolecularWeight: 351.39904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H21N3O3/c1-14(15-6-5-7-17(12-15)23(25)26)22(2)20(24)11-10-16-13-21-19-9-4-3-8-18(16)19/h3-9,12-14,21H,10-11H2,1-2H3