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

Systemtic Name: 2-bromanyl-N-(3-indol-1-ylpropyl)benzamide Openeye Name: 2-bromo-N-(3-indol-1-ylpropyl)benzamide CAS Name: 2-bromo-N-[3-(1-indolyl)propyl]benzamide IUPAC Name: 2-bromo-N-(3-indol-1-ylpropyl)benzamide Traditional Name: 2-bromo-N-(3-indol-1-ylpropyl)benzamide Formula: C18H17BrN2O MolecularWeight: 357.24438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCCNC(=O)C3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCCNC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C18H17BrN2O/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)