(1R,2R)-6-[1-[(4-fluorophenyl)methyl-methyl-amino]ethylideneamino]-2-oxidanyl-2,3-dihydro-1H-indene-1-carboxamide

Systemtic Name: (1R,2R)-6-[1-[(4-fluorophenyl)methyl-methyl-amino]ethylideneamino]-2-oxidanyl-2,3-dihydro-1H-indene-1-carboxamide Openeye Name: (1R,2R)-6-[1-[(4-fluorophenyl)methyl-methyl-amino]ethylideneamino]-2-hydroxy-indane-1-carboxamide CAS Name: (1R,2R)-6-[1-[(4-fluorophenyl)methyl-methylamino]ethylideneamino]-2-hydroxy-2,3-dihydro-1H-indene-1-carboxamide IUPAC Name: (1R,2R)-6-[1-[(4-fluorophenyl)methyl-methylamino]ethylideneamino]-2-hydroxy-2,3-dihydro-1H-indene-1-carboxamide Traditional Name: (1R,2R)-6-[1-[(4-fluorobenzyl)-methyl-amino]ethylideneamino]-2-hydroxy-indane-1-carboxamide Formula: C20H22FN3O2 MolecularWeight: 355.405983

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC2=C(CC(C2C(=O)N)O)C=C1)N(C)CC3=CC=C(C=C3)F

Isomeric SMILES

CC(=NC1=CC2=C(C[C@H]([C@@H]2C(=O)N)O)C=C1)N(C)CC3=CC=C(C=C3)F

InChI

InChI=1S/C20H22FN3O2/c1-12(24(2)11-13-3-6-15(21)7-4-13)23-16-8-5-14-9-18(25)19(20(22)26)17(14)10-16/h3-8,10,18-19,25H,9,11H2,1-2H3,(H2,22,26)/t18-,19-/m1/s1