N-(2-indol-1-ylethyl)-2-iodanyl-benzamide

Systemtic Name: N-(2-indol-1-ylethyl)-2-iodanyl-benzamide Openeye Name: N-(2-indol-1-ylethyl)-2-iodo-benzamide CAS Name: N-[2-(1-indolyl)ethyl]-2-iodobenzamide IUPAC Name: N-(2-indol-1-ylethyl)-2-iodobenzamide Traditional Name: N-(2-indol-1-ylethyl)-2-iodo-benzamide Formula: C17H15IN2O MolecularWeight: 390.21827

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCNC(=O)C3=CC=CC=C3I

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCNC(=O)C3=CC=CC=C3I

InChI

InChI=1S/C17H15IN2O/c18-15-7-3-2-6-14(15)17(21)19-10-12-20-11-9-13-5-1-4-8-16(13)20/h1-9,11H,10,12H2,(H,19,21)