N-[4-[bis(fluoranyl)methoxy]phenyl]-1-ethanoyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]phenyl]-1-ethanoyl-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[4-(difluoromethoxy)phenyl]indoline-5-carboxamide CAS Name: 1-acetyl-N-[4-(difluoromethoxy)phenyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-[4-(difluoromethoxy)phenyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-[4-(difluoromethoxy)phenyl]indoline-5-carboxamide Formula: C18H16F2N2O3 MolecularWeight: 346.328046

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CC=C(C=C3)OC(F)F

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CC=C(C=C3)OC(F)F

InChI

InChI=1S/C18H16F2N2O3/c1-11(23)22-9-8-12-10-13(2-7-16(12)22)17(24)21-14-3-5-15(6-4-14)25-18(19)20/h2-7,10,18H,8-9H2,1H3,(H,21,24)