N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-(2-phenylindol-1-yl)ethanamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-(2-phenylindol-1-yl)ethanamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(2-phenylindol-1-yl)acetamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(2-phenyl-1-indolyl)acetamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(2-phenylindol-1-yl)acetamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-(2-phenylindol-1-yl)acetamide Formula: C23H18N4O2 MolecularWeight: 382.41462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(=O)NC4=CC5=C(C=C4)NC(=O)N5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(=O)NC4=CC5=C(C=C4)NC(=O)N5

InChI

InChI=1S/C23H18N4O2/c28-22(24-17-10-11-18-19(13-17)26-23(29)25-18)14-27-20-9-5-4-8-16(20)12-21(27)15-6-2-1-3-7-15/h1-13H,14H2,(H,24,28)(H2,25,26,29)