N-[[2,6-bis(fluoranyl)phenyl]methyl]-2-(1-methylindol-3-yl)ethanamide

Systemtic Name: N-[[2,6-bis(fluoranyl)phenyl]methyl]-2-(1-methylindol-3-yl)ethanamide Openeye Name: N-[(2,6-difluorophenyl)methyl]-2-(1-methylindol-3-yl)acetamide CAS Name: N-[(2,6-difluorophenyl)methyl]-2-(1-methyl-3-indolyl)acetamide IUPAC Name: N-[(2,6-difluorophenyl)methyl]-2-(1-methylindol-3-yl)acetamide Traditional Name: N-(2,6-difluorobenzyl)-2-(1-methylindol-3-yl)acetamide Formula: C18H16F2N2O MolecularWeight: 314.329246

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(=O)NCC3=C(C=CC=C3F)F

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC(=O)NCC3=C(C=CC=C3F)F

InChI

InChI=1S/C18H16F2N2O/c1-22-11-12(13-5-2-3-8-17(13)22)9-18(23)21-10-14-15(19)6-4-7-16(14)20/h2-8,11H,9-10H2,1H3,(H,21,23)