N-[4-methyl-2-(3-nitroso-1H-indol-2-yl)phenyl]ethanamide

Systemtic Name: N-[4-methyl-2-(3-nitroso-1H-indol-2-yl)phenyl]ethanamide Openeye Name: N-[4-methyl-2-(3-nitroso-1H-indol-2-yl)phenyl]acetamide CAS Name: N-[4-methyl-2-(3-nitroso-1H-indol-2-yl)phenyl]acetamide IUPAC Name: N-[4-methyl-2-(3-nitroso-1H-indol-2-yl)phenyl]acetamide Traditional Name: N-[4-methyl-2-(3-nitroso-1H-indol-2-yl)phenyl]acetamide Formula: C17H15N3O2 MolecularWeight: 293.3199

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C)C2=C(C3=CC=CC=C3N2)N=O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C)C2=C(C3=CC=CC=C3N2)N=O

InChI

InChI=1S/C17H15N3O2/c1-10-7-8-15(18-11(2)21)13(9-10)16-17(20-22)12-5-3-4-6-14(12)19-16/h3-9,19H,1-2H3,(H,18,21)