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

Systemtic Name: 2-indol-1-yl-N-(4-iodanyl-2-methyl-phenyl)ethanamide Openeye Name: 2-indol-1-yl-N-(4-iodo-2-methyl-phenyl)acetamide CAS Name: 2-(1-indolyl)-N-(4-iodo-2-methylphenyl)acetamide IUPAC Name: 2-indol-1-yl-N-(4-iodo-2-methylphenyl)acetamide Traditional Name: 2-indol-1-yl-N-(4-iodo-2-methyl-phenyl)acetamide Formula: C17H15IN2O MolecularWeight: 390.21827

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)I)NC(=O)CN2C=CC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CC(=C1)I)NC(=O)CN2C=CC3=CC=CC=C32

InChI

InChI=1S/C17H15IN2O/c1-12-10-14(18)6-7-15(12)19-17(21)11-20-9-8-13-4-2-3-5-16(13)20/h2-10H,11H2,1H3,(H,19,21)