N-[4-[bis(fluoranyl)methoxy]phenyl]-2-(2-methylindol-1-yl)ethanamide

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]phenyl]-2-(2-methylindol-1-yl)ethanamide Openeye Name: N-[4-(difluoromethoxy)phenyl]-2-(2-methylindol-1-yl)acetamide CAS Name: N-[4-(difluoromethoxy)phenyl]-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-[4-(difluoromethoxy)phenyl]-2-(2-methylindol-1-yl)acetamide Traditional Name: N-[4-(difluoromethoxy)phenyl]-2-(2-methylindol-1-yl)acetamide Formula: C18H16F2N2O2 MolecularWeight: 330.328646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)OC(F)F

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)OC(F)F

InChI

InChI=1S/C18H16F2N2O2/c1-12-10-13-4-2-3-5-16(13)22(12)11-17(23)21-14-6-8-15(9-7-14)24-18(19)20/h2-10,18H,11H2,1H3,(H,21,23)