2-(7-ethyl-3-methanoyl-indol-1-yl)-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-(7-ethyl-3-methanoyl-indol-1-yl)-N-(4-nitrophenyl)ethanamide Openeye Name: 2-(7-ethyl-3-formyl-indol-1-yl)-N-(4-nitrophenyl)acetamide CAS Name: 2-(7-ethyl-3-formyl-1-indolyl)-N-(4-nitrophenyl)acetamide IUPAC Name: 2-(7-ethyl-3-formylindol-1-yl)-N-(4-nitrophenyl)acetamide Traditional Name: 2-(7-ethyl-3-formyl-indol-1-yl)-N-(4-nitrophenyl)acetamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O4/c1-2-13-4-3-5-17-14(12-23)10-21(19(13)17)11-18(24)20-15-6-8-16(9-7-15)22(25)26/h3-10,12H,2,11H2,1H3,(H,20,24)