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

Systemtic Name: 2-(7-ethyl-3-methanoyl-indol-1-yl)-N-(4-iodophenyl)ethanamide Openeye Name: 2-(7-ethyl-3-formyl-indol-1-yl)-N-(4-iodophenyl)acetamide CAS Name: 2-(7-ethyl-3-formyl-1-indolyl)-N-(4-iodophenyl)acetamide IUPAC Name: 2-(7-ethyl-3-formylindol-1-yl)-N-(4-iodophenyl)acetamide Traditional Name: 2-(7-ethyl-3-formyl-indol-1-yl)-N-(4-iodophenyl)acetamide Formula: C19H17IN2O2 MolecularWeight: 432.25495

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2C=O)CC(=O)NC3=CC=C(C=C3)I

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2C=O)CC(=O)NC3=CC=C(C=C3)I

InChI

InChI=1S/C19H17IN2O2/c1-2-13-4-3-5-17-14(12-23)10-22(19(13)17)11-18(24)21-16-8-6-15(20)7-9-16/h3-10,12H,2,11H2,1H3,(H,21,24)