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

Systemtic Name: N-(4-iodanyl-2-propan-2-yl-phenyl)-2-(3-methanoyl-2-methyl-indol-1-yl)ethanamide Openeye Name: 2-(3-formyl-2-methyl-indol-1-yl)-N-(4-iodo-2-isopropyl-phenyl)acetamide CAS Name: 2-(3-formyl-2-methyl-1-indolyl)-N-(4-iodo-2-propan-2-ylphenyl)acetamide IUPAC Name: 2-(3-formyl-2-methylindol-1-yl)-N-(4-iodo-2-propan-2-ylphenyl)acetamide Traditional Name: 2-(3-formyl-2-methyl-indol-1-yl)-N-(4-iodo-2-isopropyl-phenyl)acetamide Formula: C21H21IN2O2 MolecularWeight: 460.30811

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC(=O)NC3=C(C=C(C=C3)I)C(C)C)C=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC(=O)NC3=C(C=C(C=C3)I)C(C)C)C=O

InChI

InChI=1S/C21H21IN2O2/c1-13(2)17-10-15(22)8-9-19(17)23-21(26)11-24-14(3)18(12-25)16-6-4-5-7-20(16)24/h4-10,12-13H,11H2,1-3H3,(H,23,26)