2,6-bis(fluoranyl)-N-(2-indol-1-ylethyl)benzamide

Systemtic Name: 2,6-bis(fluoranyl)-N-(2-indol-1-ylethyl)benzamide Openeye Name: 2,6-difluoro-N-(2-indol-1-ylethyl)benzamide CAS Name: 2,6-difluoro-N-[2-(1-indolyl)ethyl]benzamide IUPAC Name: 2,6-difluoro-N-(2-indol-1-ylethyl)benzamide Traditional Name: 2,6-difluoro-N-(2-indol-1-ylethyl)benzamide Formula: C17H14F2N2O MolecularWeight: 300.302666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCNC(=O)C3=C(C=CC=C3F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCNC(=O)C3=C(C=CC=C3F)F

InChI

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