N-(4-ethoxyphenyl)-2-(5-nitro-2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-(5-nitro-2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-(5-nitroindolin-1-yl)acetamide CAS Name: N-(4-ethoxyphenyl)-2-(5-nitro-2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-(5-nitro-2,3-dihydroindol-1-yl)acetamide Traditional Name: 2-(5-nitroindolin-1-yl)-N-p-phenetyl-acetamide Formula: C18H19N3O4 MolecularWeight: 341.36116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2CCC3=C2C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2CCC3=C2C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O4/c1-2-25-16-6-3-14(4-7-16)19-18(22)12-20-10-9-13-11-15(21(23)24)5-8-17(13)20/h3-8,11H,2,9-10,12H2,1H3,(H,19,22)