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

Systemtic Name: 3-(benzimidazol-1-yl)-N-[2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]propanamide Openeye Name: 3-(benzimidazol-1-yl)-N-[2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]propanamide CAS Name: 3-(1-benzimidazolyl)-N-[2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]propanamide IUPAC Name: 3-(benzimidazol-1-yl)-N-[2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]propanamide Traditional Name: 3-(benzimidazol-1-yl)-N-[2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]propionamide Formula: C24H22N4OS MolecularWeight: 414.52268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(CNC(=O)CCN3C=NC4=CC=CC=C43)C5=CC=CS5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(CNC(=O)CCN3C=NC4=CC=CC=C43)C5=CC=CS5

InChI

InChI=1S/C24H22N4OS/c29-24(11-12-28-16-27-21-8-3-4-9-22(21)28)26-15-19(23-10-5-13-30-23)18-14-25-20-7-2-1-6-17(18)20/h1-10,13-14,16,19,25H,11-12,15H2,(H,26,29)