N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(1H-indol-3-yl)acetamide Formula: C25H22N4O MolecularWeight: 394.46838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)NC(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C2=NC3=CC=CC=C3N2)NC(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H22N4O/c30-24(15-18-16-26-20-11-5-4-10-19(18)20)27-23(14-17-8-2-1-3-9-17)25-28-21-12-6-7-13-22(21)29-25/h1-13,16,23,26H,14-15H2,(H,27,30)(H,28,29)/t23-/m0/s1