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

Systemtic Name: N-[2-(5-methoxy-1-methyl-4-nitro-indol-3-yl)ethyl]ethanamide Openeye Name: N-[2-(5-methoxy-1-methyl-4-nitro-indol-3-yl)ethyl]acetamide CAS Name: N-[2-(5-methoxy-1-methyl-4-nitro-3-indolyl)ethyl]acetamide IUPAC Name: N-[2-(5-methoxy-1-methyl-4-nitroindol-3-yl)ethyl]acetamide Traditional Name: N-[2-(5-methoxy-1-methyl-4-nitro-indol-3-yl)ethyl]acetamide Formula: C14H17N3O4 MolecularWeight: 291.30248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O4/c1-9(18)15-7-6-10-8-16(2)11-4-5-12(21-3)14(13(10)11)17(19)20/h4-5,8H,6-7H2,1-3H3,(H,15,18)