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

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(1H-indol-3-yl)acetamide Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H18N4O/c1-12(19-22-16-8-4-5-9-17(16)23-19)21-18(24)10-13-11-20-15-7-3-2-6-14(13)15/h2-9,11-12,20H,10H2,1H3,(H,21,24)(H,22,23)/t12-/m0/s1