N-[(2S)-1-(2,3-dihydro-1H-inden-5-ylamino)-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-4-fluoranyl-benzamide

Systemtic Name: N-[(2S)-1-(2,3-dihydro-1H-inden-5-ylamino)-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-4-fluoranyl-benzamide Openeye Name: 4-fluoro-N-[(1S)-2-(indan-5-ylamino)-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]benzamide CAS Name: N-[(2S)-1-(2,3-dihydro-1H-inden-5-ylamino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-4-fluorobenzamide IUPAC Name: N-[(2S)-1-(2,3-dihydro-1H-inden-5-ylamino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-4-fluorobenzamide Traditional Name: 4-fluoro-N-[(1S)-2-(indan-5-ylamino)-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]benzamide Formula: C27H24FN3O2 MolecularWeight: 441.496763

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)C5=CC=C(C=C5)F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)[C@H](CC3=CNC4=CC=CC=C43)NC(=O)C5=CC=C(C=C5)F

InChI

InChI=1S/C27H24FN3O2/c28-21-11-8-18(9-12-21)26(32)31-25(15-20-16-29-24-7-2-1-6-23(20)24)27(33)30-22-13-10-17-4-3-5-19(17)14-22/h1-2,6-14,16,25,29H,3-5,15H2,(H,30,33)(H,31,32)/t25-/m0/s1