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

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-N-[2-[(4-nitrophenyl)amino]ethyl]ethanamide Openeye Name: 2-(2-methyl-1H-indol-3-yl)-N-[2-(4-nitroanilino)ethyl]acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-N-[2-(4-nitroanilino)ethyl]acetamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-N-[2-(4-nitroanilino)ethyl]acetamide Traditional Name: 2-(2-methyl-1H-indol-3-yl)-N-[2-(4-nitroanilino)ethyl]acetamide Formula: C19H20N4O3 MolecularWeight: 352.3871

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O3/c1-13-17(16-4-2-3-5-18(16)22-13)12-19(24)21-11-10-20-14-6-8-15(9-7-14)23(25)26/h2-9,20,22H,10-12H2,1H3,(H,21,24)