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

Systemtic Name: N-[6-azanyl-1-[(4-fluorophenyl)amino]-2,3-dihydro-1H-inden-5-yl]-3-cyclopentyl-propanamide Openeye Name: N-[6-amino-1-(4-fluoroanilino)indan-5-yl]-3-cyclopentyl-propanamide CAS Name: N-[6-amino-1-(4-fluoroanilino)-2,3-dihydro-1H-inden-5-yl]-3-cyclopentylpropanamide IUPAC Name: N-[6-amino-1-(4-fluoroanilino)-2,3-dihydro-1H-inden-5-yl]-3-cyclopentylpropanamide Traditional Name: N-[6-amino-1-(4-fluoroanilino)indan-5-yl]-3-cyclopentyl-propionamide Formula: C23H28FN3O MolecularWeight: 381.486323

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=C(C=C3C(CCC3=C2)NC4=CC=C(C=C4)F)N

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=C(C=C3C(CCC3=C2)NC4=CC=C(C=C4)F)N

InChI

InChI=1S/C23H28FN3O/c24-17-7-9-18(10-8-17)26-21-11-6-16-13-22(20(25)14-19(16)21)27-23(28)12-5-15-3-1-2-4-15/h7-10,13-15,21,26H,1-6,11-12,25H2,(H,27,28)