2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-[2-[(2-nitrophenyl)amino]ethyl]ethanamide

Systemtic Name: 2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-[2-[(2-nitrophenyl)amino]ethyl]ethanamide Openeye Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[2-(2-nitroanilino)ethyl]acetamide CAS Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[2-(2-nitroanilino)ethyl]acetamide IUPAC Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[2-(2-nitroanilino)ethyl]acetamide Traditional Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[2-(2-nitroanilino)ethyl]acetamide Formula: C19H19BrN4O3 MolecularWeight: 431.28316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NCCNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NCCNC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H19BrN4O3/c1-12-14(15-10-13(20)6-7-16(15)23-12)11-19(25)22-9-8-21-17-4-2-3-5-18(17)24(26)27/h2-7,10,21,23H,8-9,11H2,1H3,(H,22,25)