N-[(2S)-1-azanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-2,3-bis(4-fluorophenyl)quinoxaline-6-carboxamide

Systemtic Name: N-[(2S)-1-azanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-2,3-bis(4-fluorophenyl)quinoxaline-6-carboxamide Openeye Name: N-[(1S)-2-amino-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]-2,3-bis(4-fluorophenyl)quinoxaline-6-carboxamide CAS Name: N-[(2S)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2,3-bis(4-fluorophenyl)-6-quinoxalinecarboxamide IUPAC Name: N-[(2S)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2,3-bis(4-fluorophenyl)quinoxaline-6-carboxamide Traditional Name: N-[(1S)-2-amino-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]-2,3-bis(4-fluorophenyl)quinoxaline-6-carboxamide Formula: C32H23F2N5O2 MolecularWeight: 547.554126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)N)NC(=O)C3=CC4=C(C=C3)N=C(C(=N4)C5=CC=C(C=C5)F)C6=CC=C(C=C6)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@@H](C(=O)N)NC(=O)C3=CC4=C(C=C3)N=C(C(=N4)C5=CC=C(C=C5)F)C6=CC=C(C=C6)F

InChI

InChI=1S/C32H23F2N5O2/c33-22-10-5-18(6-11-22)29-30(19-7-12-23(34)13-8-19)38-27-15-20(9-14-26(27)37-29)32(41)39-28(31(35)40)16-21-17-36-25-4-2-1-3-24(21)25/h1-15,17,28,36H,16H2,(H2,35,40)(H,39,41)/t28-/m0/s1