2-(3-methanoylindol-1-yl)-N-(2-methoxy-4-nitro-phenyl)ethanamide

Systemtic Name: 2-(3-methanoylindol-1-yl)-N-(2-methoxy-4-nitro-phenyl)ethanamide Openeye Name: 2-(3-formylindol-1-yl)-N-(2-methoxy-4-nitro-phenyl)acetamide CAS Name: 2-(3-formyl-1-indolyl)-N-(2-methoxy-4-nitrophenyl)acetamide IUPAC Name: 2-(3-formylindol-1-yl)-N-(2-methoxy-4-nitrophenyl)acetamide Traditional Name: 2-(3-formylindol-1-yl)-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C18H15N3O5 MolecularWeight: 353.3288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CN2C=C(C3=CC=CC=C32)C=O

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CN2C=C(C3=CC=CC=C32)C=O

InChI

InChI=1S/C18H15N3O5/c1-26-17-8-13(21(24)25)6-7-15(17)19-18(23)10-20-9-12(11-22)14-4-2-3-5-16(14)20/h2-9,11H,10H2,1H3,(H,19,23)