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

Systemtic Name: N-[2-[2-[(2-nitrophenyl)methyl]-1H-indol-3-yl]ethyl]ethanamide Openeye Name: N-[2-[2-[(2-nitrophenyl)methyl]-1H-indol-3-yl]ethyl]acetamide CAS Name: N-[2-[2-[(2-nitrophenyl)methyl]-1H-indol-3-yl]ethyl]acetamide IUPAC Name: N-[2-[2-[(2-nitrophenyl)methyl]-1H-indol-3-yl]ethyl]acetamide Traditional Name: N-[2-[2-(2-nitrobenzyl)-1H-indol-3-yl]ethyl]acetamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=C(NC2=CC=CC=C21)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC(=O)NCCC1=C(NC2=CC=CC=C21)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O3/c1-13(23)20-11-10-16-15-7-3-4-8-17(15)21-18(16)12-14-6-2-5-9-19(14)22(24)25/h2-9,21H,10-12H2,1H3,(H,20,23)