N-[(2R)-1-(cyclopentylamino)-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-4-fluoranyl-benzamide

Systemtic Name: N-[(2R)-1-(cyclopentylamino)-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-4-fluoranyl-benzamide Openeye Name: N-[(1R)-2-(cyclopentylamino)-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]-4-fluoro-benzamide CAS Name: N-[(2R)-1-(cyclopentylamino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-4-fluorobenzamide IUPAC Name: N-[(2R)-1-(cyclopentylamino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-4-fluorobenzamide Traditional Name: N-[(1R)-2-(cyclopentylamino)-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]-4-fluoro-benzamide Formula: C23H24FN3O2 MolecularWeight: 393.453963

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CCC(C1)NC(=O)[C@@H](CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H24FN3O2/c24-17-11-9-15(10-12-17)22(28)27-21(23(29)26-18-5-1-2-6-18)13-16-14-25-20-8-4-3-7-19(16)20/h3-4,7-12,14,18,21,25H,1-2,5-6,13H2,(H,26,29)(H,27,28)/t21-/m1/s1