N-[6-azanyl-1-[(4-fluorophenyl)amino]-2,3-dihydro-1H-inden-5-yl]-3,3-dimethyl-butanamide

Systemtic Name: N-[6-azanyl-1-[(4-fluorophenyl)amino]-2,3-dihydro-1H-inden-5-yl]-3,3-dimethyl-butanamide Openeye Name: N-[6-amino-1-(4-fluoroanilino)indan-5-yl]-3,3-dimethyl-butanamide CAS Name: N-[6-amino-1-(4-fluoroanilino)-2,3-dihydro-1H-inden-5-yl]-3,3-dimethylbutanamide IUPAC Name: N-[6-amino-1-(4-fluoroanilino)-2,3-dihydro-1H-inden-5-yl]-3,3-dimethylbutanamide Traditional Name: N-[6-amino-1-(4-fluoroanilino)indan-5-yl]-3,3-dimethyl-butyramide Formula: C21H26FN3O MolecularWeight: 355.449043

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NC1=C(C=C2C(CCC2=C1)NC3=CC=C(C=C3)F)N

Isomeric SMILES

CC(C)(C)CC(=O)NC1=C(C=C2C(CCC2=C1)NC3=CC=C(C=C3)F)N

InChI

InChI=1S/C21H26FN3O/c1-21(2,3)12-20(26)25-19-10-13-4-9-18(16(13)11-17(19)23)24-15-7-5-14(22)6-8-15/h5-8,10-11,18,24H,4,9,12,23H2,1-3H3,(H,25,26)