N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-5-fluoranyl-1H-indole-2-carboxamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-5-fluoranyl-1H-indole-2-carboxamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-5-fluoro-1H-indole-2-carboxamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-5-fluoro-1H-indole-2-carboxamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-5-fluoro-1H-indole-2-carboxamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-5-fluoro-1H-indole-2-carboxamide Formula: C24H19FN4O MolecularWeight: 398.432263

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)NC(=O)C4=CC5=C(N4)C=CC(=C5)F

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C2=NC3=CC=CC=C3N2)NC(=O)C4=CC5=C(N4)C=CC(=C5)F

InChI

InChI=1S/C24H19FN4O/c25-17-10-11-18-16(13-17)14-22(26-18)24(30)29-21(12-15-6-2-1-3-7-15)23-27-19-8-4-5-9-20(19)28-23/h1-11,13-14,21,26H,12H2,(H,27,28)(H,29,30)/t21-/m0/s1