3-bromanyl-N-(3-phenylindol-1-yl)propanamide

Systemtic Name: 3-bromanyl-N-(3-phenylindol-1-yl)propanamide Openeye Name: 3-bromo-N-(3-phenylindol-1-yl)propanamide CAS Name: 3-bromo-N-(3-phenyl-1-indolyl)propanamide IUPAC Name: 3-bromo-N-(3-phenylindol-1-yl)propanamide Traditional Name: 3-bromo-N-(3-phenylindol-1-yl)propionamide Formula: C17H15BrN2O MolecularWeight: 343.2178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(C3=CC=CC=C32)NC(=O)CCBr

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(C3=CC=CC=C32)NC(=O)CCBr

InChI

InChI=1S/C17H15BrN2O/c18-11-10-17(21)19-20-12-15(13-6-2-1-3-7-13)14-8-4-5-9-16(14)20/h1-9,12H,10-11H2,(H,19,21)