2-(7-ethyl-3-methanoyl-indol-1-yl)-N-(4-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-(7-ethyl-3-methanoyl-indol-1-yl)-N-(4-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(7-ethyl-3-formyl-indol-1-yl)-N-(4-methyl-3-nitro-phenyl)acetamide CAS Name: 2-(7-ethyl-3-formyl-1-indolyl)-N-(4-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-(7-ethyl-3-formylindol-1-yl)-N-(4-methyl-3-nitrophenyl)acetamide Traditional Name: 2-(7-ethyl-3-formyl-indol-1-yl)-N-(4-methyl-3-nitro-phenyl)acetamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2C=O)CC(=O)NC3=CC(=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2C=O)CC(=O)NC3=CC(=C(C=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O4/c1-3-14-5-4-6-17-15(12-24)10-22(20(14)17)11-19(25)21-16-8-7-13(2)18(9-16)23(26)27/h4-10,12H,3,11H2,1-2H3,(H,21,25)