N-(2,3-dihydro-1H-inden-1-yl)-3-iodanyl-N-methyl-benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-3-iodanyl-N-methyl-benzamide Openeye Name: N-indan-1-yl-3-iodo-N-methyl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-3-iodo-N-methylbenzamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-3-iodo-N-methylbenzamide Traditional Name: N-indan-1-yl-3-iodo-N-methyl-benzamide Formula: C17H16INO MolecularWeight: 377.21951

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C12)C(=O)C3=CC(=CC=C3)I

Isomeric SMILES

CN(C1CCC2=CC=CC=C12)C(=O)C3=CC(=CC=C3)I

InChI

InChI=1S/C17H16INO/c1-19(17(20)13-6-4-7-14(18)11-13)16-10-9-12-5-2-3-8-15(12)16/h2-8,11,16H,9-10H2,1H3