N-[4-[bis(fluoranyl)methoxy]phenyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]phenyl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[4-(difluoromethoxy)phenyl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[4-(difluoromethoxy)phenyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[4-(difluoromethoxy)phenyl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[4-(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=C(C=C3)OC(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NC3=CC=C(C=C3)OC(F)F

InChI

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