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

Systemtic Name: 2-(7-ethyl-3-methanoyl-indol-1-yl)-N-(4-iodanyl-2-propan-2-yl-phenyl)ethanamide Openeye Name: 2-(7-ethyl-3-formyl-indol-1-yl)-N-(4-iodo-2-isopropyl-phenyl)acetamide CAS Name: 2-(7-ethyl-3-formyl-1-indolyl)-N-(4-iodo-2-propan-2-ylphenyl)acetamide IUPAC Name: 2-(7-ethyl-3-formylindol-1-yl)-N-(4-iodo-2-propan-2-ylphenyl)acetamide Traditional Name: 2-(7-ethyl-3-formyl-indol-1-yl)-N-(4-iodo-2-isopropyl-phenyl)acetamide Formula: C22H23IN2O2 MolecularWeight: 474.33469

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23IN2O2/c1-4-15-6-5-7-18-16(13-26)11-25(22(15)18)12-21(27)24-20-9-8-17(23)10-19(20)14(2)3/h5-11,13-14H,4,12H2,1-3H3,(H,24,27)