3-[bis(fluoranyl)methoxy]-N-[2-(1H-indol-3-yl)ethyl]benzamide

Systemtic Name: 3-[bis(fluoranyl)methoxy]-N-[2-(1H-indol-3-yl)ethyl]benzamide Openeye Name: 3-(difluoromethoxy)-N-[2-(1H-indol-3-yl)ethyl]benzamide CAS Name: 3-(difluoromethoxy)-N-[2-(1H-indol-3-yl)ethyl]benzamide IUPAC Name: 3-(difluoromethoxy)-N-[2-(1H-indol-3-yl)ethyl]benzamide Traditional Name: 3-(difluoromethoxy)-N-[2-(1H-indol-3-yl)ethyl]benzamide Formula: C18H16F2N2O2 MolecularWeight: 330.328646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC(=CC=C3)OC(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC(=CC=C3)OC(F)F

InChI

InChI=1S/C18H16F2N2O2/c19-18(20)24-14-5-3-4-12(10-14)17(23)21-9-8-13-11-22-16-7-2-1-6-15(13)16/h1-7,10-11,18,22H,8-9H2,(H,21,23)