N-(4-ethyl-3-nitro-phenyl)-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-(4-ethyl-3-nitro-phenyl)-2-(1H-indol-3-yl)ethanamide Openeye Name: N-(4-ethyl-3-nitro-phenyl)-2-(1H-indol-3-yl)acetamide CAS Name: N-(4-ethyl-3-nitrophenyl)-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(4-ethyl-3-nitrophenyl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-(4-ethyl-3-nitro-phenyl)-2-(1H-indol-3-yl)acetamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)CC2=CNC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)CC2=CNC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O3/c1-2-12-7-8-14(10-17(12)21(23)24)20-18(22)9-13-11-19-16-6-4-3-5-15(13)16/h3-8,10-11,19H,2,9H2,1H3,(H,20,22)