3,4-bis(fluoranyl)-N-(2-indol-1-ylethyl)benzamide

Systemtic Name: 3,4-bis(fluoranyl)-N-(2-indol-1-ylethyl)benzamide Openeye Name: 3,4-difluoro-N-(2-indol-1-ylethyl)benzamide CAS Name: 3,4-difluoro-N-[2-(1-indolyl)ethyl]benzamide IUPAC Name: 3,4-difluoro-N-(2-indol-1-ylethyl)benzamide Traditional Name: 3,4-difluoro-N-(2-indol-1-ylethyl)benzamide Formula: C17H14F2N2O MolecularWeight: 300.302666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14F2N2O/c18-14-6-5-13(11-15(14)19)17(22)20-8-10-21-9-7-12-3-1-2-4-16(12)21/h1-7,9,11H,8,10H2,(H,20,22)