N-(3-indol-1-ylpropyl)-2-iodanyl-benzamide

Systemtic Name: N-(3-indol-1-ylpropyl)-2-iodanyl-benzamide Openeye Name: N-(3-indol-1-ylpropyl)-2-iodo-benzamide CAS Name: N-[3-(1-indolyl)propyl]-2-iodobenzamide IUPAC Name: N-(3-indol-1-ylpropyl)-2-iodobenzamide Traditional Name: N-(3-indol-1-ylpropyl)-2-iodo-benzamide Formula: C18H17IN2O MolecularWeight: 404.24485

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCCNC(=O)C3=CC=CC=C3I

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCCNC(=O)C3=CC=CC=C3I

InChI

InChI=1S/C18H17IN2O/c19-16-8-3-2-7-15(16)18(22)20-11-5-12-21-13-10-14-6-1-4-9-17(14)21/h1-4,6-10,13H,5,11-12H2,(H,20,22)