4-[4-[(2,3-dihydro-1H-inden-2-ylamino)methyl]-3-fluoranyl-phenyl]-3-methyl-benzamide

Systemtic Name: 4-[4-[(2,3-dihydro-1H-inden-2-ylamino)methyl]-3-fluoranyl-phenyl]-3-methyl-benzamide Openeye Name: 4-[3-fluoro-4-[(indan-2-ylamino)methyl]phenyl]-3-methyl-benzamide CAS Name: 4-[4-[(2,3-dihydro-1H-inden-2-ylamino)methyl]-3-fluorophenyl]-3-methylbenzamide IUPAC Name: 4-[4-[(2,3-dihydro-1H-inden-2-ylamino)methyl]-3-fluorophenyl]-3-methylbenzamide Traditional Name: 4-[3-fluoro-4-[(indan-2-ylamino)methyl]phenyl]-3-methyl-benzamide Formula: C24H23FN2O MolecularWeight: 374.450623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N)C2=CC(=C(C=C2)CNC3CC4=CC=CC=C4C3)F

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N)C2=CC(=C(C=C2)CNC3CC4=CC=CC=C4C3)F

InChI

InChI=1S/C24H23FN2O/c1-15-10-19(24(26)28)8-9-22(15)18-6-7-20(23(25)13-18)14-27-21-11-16-4-2-3-5-17(16)12-21/h2-10,13,21,27H,11-12,14H2,1H3,(H2,26,28)