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

Systemtic Name: 3-bromanyl-N-(3-indol-1-ylpropyl)benzamide Openeye Name: 3-bromo-N-(3-indol-1-ylpropyl)benzamide CAS Name: 3-bromo-N-[3-(1-indolyl)propyl]benzamide IUPAC Name: 3-bromo-N-(3-indol-1-ylpropyl)benzamide Traditional Name: 3-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=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrN2O/c19-16-7-3-6-15(13-16)18(22)20-10-4-11-21-12-9-14-5-1-2-8-17(14)21/h1-3,5-9,12-13H,4,10-11H2,(H,20,22)