2-(7-ethyl-3-methanoyl-indol-1-yl)-N-(4-iodanyl-2,6-dimethyl-phenyl)ethanamide

Systemtic Name: 2-(7-ethyl-3-methanoyl-indol-1-yl)-N-(4-iodanyl-2,6-dimethyl-phenyl)ethanamide Openeye Name: 2-(7-ethyl-3-formyl-indol-1-yl)-N-(4-iodo-2,6-dimethyl-phenyl)acetamide CAS Name: 2-(7-ethyl-3-formyl-1-indolyl)-N-(4-iodo-2,6-dimethylphenyl)acetamide IUPAC Name: 2-(7-ethyl-3-formylindol-1-yl)-N-(4-iodo-2,6-dimethylphenyl)acetamide Traditional Name: 2-(7-ethyl-3-formyl-indol-1-yl)-N-(4-iodo-2,6-dimethyl-phenyl)acetamide Formula: C21H21IN2O2 MolecularWeight: 460.30811

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2C=O)CC(=O)NC3=C(C=C(C=C3C)I)C

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2C=O)CC(=O)NC3=C(C=C(C=C3C)I)C

InChI

InChI=1S/C21H21IN2O2/c1-4-15-6-5-7-18-16(12-25)10-24(21(15)18)11-19(26)23-20-13(2)8-17(22)9-14(20)3/h5-10,12H,4,11H2,1-3H3,(H,23,26)