N-[2-[bis(fluoranyl)methoxy]phenyl]-3-(1H-indol-3-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NC3=CC=CC=C3OC(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NC3=CC=CC=C3OC(F)F

InChI

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