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

Systemtic Name: 3-bromanyl-N-(2-indol-1-ylethyl)benzamide Openeye Name: 3-bromo-N-(2-indol-1-ylethyl)benzamide CAS Name: 3-bromo-N-[2-(1-indolyl)ethyl]benzamide IUPAC Name: 3-bromo-N-(2-indol-1-ylethyl)benzamide Traditional Name: 3-bromo-N-(2-indol-1-ylethyl)benzamide Formula: C17H15BrN2O MolecularWeight: 343.2178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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