1-(3-ethyl-1H-indol-5-yl)-5-(1-phenylethyl)benzimidazole

Systemtic Name: 1-(3-ethyl-1H-indol-5-yl)-5-(1-phenylethyl)benzimidazole Openeye Name: 1-(3-ethyl-1H-indol-5-yl)-5-(1-phenylethyl)benzimidazole CAS Name: 1-(3-ethyl-1H-indol-5-yl)-5-(1-phenylethyl)benzimidazole IUPAC Name: 1-(3-ethyl-1H-indol-5-yl)-5-(1-phenylethyl)benzimidazole Traditional Name: 1-(3-ethyl-1H-indol-5-yl)-5-(1-phenylethyl)benzimidazole Formula: C25H23N3 MolecularWeight: 365.47022

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CNC2=C1C=C(C=C2)N3C=NC4=C3C=CC(=C4)C(C)C5=CC=CC=C5

Isomeric SMILES

CCC1=CNC2=C1C=C(C=C2)N3C=NC4=C3C=CC(=C4)C(C)C5=CC=CC=C5

InChI

InChI=1S/C25H23N3/c1-3-18-15-26-23-11-10-21(14-22(18)23)28-16-27-24-13-20(9-12-25(24)28)17(2)19-7-5-4-6-8-19/h4-17,26H,3H2,1-2H3