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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-nitrophenyl)acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-nitrophenyl)acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-nitrophenyl)acetamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)NCCC2=CNC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NCCC2=CNC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O3/c22-18(11-13-5-1-4-8-17(13)21(23)24)19-10-9-14-12-20-16-7-3-2-6-15(14)16/h1-8,12,20H,9-11H2,(H,19,22)