2-(1H-indol-3-yl)-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-(4-nitrophenyl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-(4-nitrophenyl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-(4-nitrophenyl)acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(4-nitrophenyl)acetamide Traditional Name: 2-(1H-indol-3-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(=CN2)CC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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