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

Systemtic Name: N-[(2S)-1-(cyclohexylamino)-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-4-fluoranyl-benzamide Openeye Name: N-[(1S)-2-(cyclohexylamino)-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]-4-fluoro-benzamide CAS Name: N-[(2S)-1-(cyclohexylamino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-4-fluorobenzamide IUPAC Name: N-[(2S)-1-(cyclohexylamino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-4-fluorobenzamide Traditional Name: N-[(1S)-2-(cyclohexylamino)-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]-4-fluoro-benzamide Formula: C24H26FN3O2 MolecularWeight: 407.480543

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CCC(CC1)NC(=O)[C@H](CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H26FN3O2/c25-18-12-10-16(11-13-18)23(29)28-22(24(30)27-19-6-2-1-3-7-19)14-17-15-26-21-9-5-4-8-20(17)21/h4-5,8-13,15,19,22,26H,1-3,6-7,14H2,(H,27,30)(H,28,29)/t22-/m0/s1