3-[bis(fluoranyl)methoxy]-N-(3-indol-1-ylpropyl)benzamide

Systemtic Name: 3-[bis(fluoranyl)methoxy]-N-(3-indol-1-ylpropyl)benzamide Openeye Name: 3-(difluoromethoxy)-N-(3-indol-1-ylpropyl)benzamide CAS Name: 3-(difluoromethoxy)-N-[3-(1-indolyl)propyl]benzamide IUPAC Name: 3-(difluoromethoxy)-N-(3-indol-1-ylpropyl)benzamide Traditional Name: 3-(difluoromethoxy)-N-(3-indol-1-ylpropyl)benzamide Formula: C19H18F2N2O2 MolecularWeight: 344.355226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCCNC(=O)C3=CC(=CC=C3)OC(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCCNC(=O)C3=CC(=CC=C3)OC(F)F

InChI

InChI=1S/C19H18F2N2O2/c20-19(21)25-16-7-3-6-15(13-16)18(24)22-10-4-11-23-12-9-14-5-1-2-8-17(14)23/h1-3,5-9,12-13,19H,4,10-11H2,(H,22,24)