N-[2-[5-methoxy-1-(4-nitrophenyl)indol-3-yl]ethyl]ethanamide

Systemtic Name: N-[2-[5-methoxy-1-(4-nitrophenyl)indol-3-yl]ethyl]ethanamide Openeye Name: N-[2-[5-methoxy-1-(4-nitrophenyl)indol-3-yl]ethyl]acetamide CAS Name: N-[2-[5-methoxy-1-(4-nitrophenyl)-3-indolyl]ethyl]acetamide IUPAC Name: N-[2-[5-methoxy-1-(4-nitrophenyl)indol-3-yl]ethyl]acetamide Traditional Name: N-[2-[5-methoxy-1-(4-nitrophenyl)indol-3-yl]ethyl]acetamide Formula: C19H19N3O4 MolecularWeight: 353.37186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CN(C2=C1C=C(C=C2)OC)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NCCC1=CN(C2=C1C=C(C=C2)OC)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O4/c1-13(23)20-10-9-14-12-21(15-3-5-16(6-4-15)22(24)25)19-8-7-17(26-2)11-18(14)19/h3-8,11-12H,9-10H2,1-2H3,(H,20,23)