N-(2,3-dihydro-1H-inden-2-yl)-1-[(5-fluoranyl-2-methyl-phenyl)methyl]aziridine-2-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-1-[(5-fluoranyl-2-methyl-phenyl)methyl]aziridine-2-carboxamide Openeye Name: 1-[(5-fluoro-2-methyl-phenyl)methyl]-N-indan-2-yl-aziridine-2-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-1-[(5-fluoro-2-methylphenyl)methyl]-2-aziridinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-1-[(5-fluoro-2-methylphenyl)methyl]aziridine-2-carboxamide Traditional Name: 1-(5-fluoro-2-methyl-benzyl)-N-indan-2-yl-ethylenimine-2-carboxamide Formula: C20H21FN2O MolecularWeight: 324.391943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)F)CN2CC2C(=O)NC3CC4=CC=CC=C4C3

Isomeric SMILES

CC1=C(C=C(C=C1)F)CN2CC2C(=O)NC3CC4=CC=CC=C4C3

InChI

InChI=1S/C20H21FN2O/c1-13-6-7-17(21)8-16(13)11-23-12-19(23)20(24)22-18-9-14-4-2-3-5-15(14)10-18/h2-8,18-19H,9-12H2,1H3,(H,22,24)