N-[2-(5-methoxy-3-nitroso-1H-indol-2-yl)phenyl]ethanamide

Systemtic Name: N-[2-(5-methoxy-3-nitroso-1H-indol-2-yl)phenyl]ethanamide Openeye Name: N-[2-(5-methoxy-3-nitroso-1H-indol-2-yl)phenyl]acetamide CAS Name: N-[2-(5-methoxy-3-nitroso-1H-indol-2-yl)phenyl]acetamide IUPAC Name: N-[2-(5-methoxy-3-nitroso-1H-indol-2-yl)phenyl]acetamide Traditional Name: N-[2-(5-methoxy-3-nitroso-1H-indol-2-yl)phenyl]acetamide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1C2=C(C3=C(N2)C=CC(=C3)OC)N=O

Isomeric SMILES

CC(=O)NC1=CC=CC=C1C2=C(C3=C(N2)C=CC(=C3)OC)N=O

InChI

InChI=1S/C17H15N3O3/c1-10(21)18-14-6-4-3-5-12(14)16-17(20-22)13-9-11(23-2)7-8-15(13)19-16/h3-9,19H,1-2H3,(H,18,21)