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

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[2-(1H-indol-3-yl)-2-phenylethyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[2-(1H-indol-3-yl)-2-phenylethyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]propionamide Formula: C26H24N4O MolecularWeight: 408.49496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC(=O)CCC2=NC3=CC=CC=C3N2)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C(CNC(=O)CCC2=NC3=CC=CC=C3N2)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H24N4O/c31-26(15-14-25-29-23-12-6-7-13-24(23)30-25)28-16-20(18-8-2-1-3-9-18)21-17-27-22-11-5-4-10-19(21)22/h1-13,17,20,27H,14-16H2,(H,28,31)(H,29,30)