2-indol-1-yl-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-indol-1-yl-N-(4-nitrophenyl)ethanamide Openeye Name: 2-indol-1-yl-N-(4-nitrophenyl)acetamide CAS Name: 2-(1-indolyl)-N-(4-nitrophenyl)acetamide IUPAC Name: 2-indol-1-yl-N-(4-nitrophenyl)acetamide Traditional Name: 2-indol-1-yl-N-(4-nitrophenyl)acetamide Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O3/c20-16(17-13-5-7-14(8-6-13)19(21)22)11-18-10-9-12-3-1-2-4-15(12)18/h1-10H,11H2,(H,17,20)