N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-1-(phenylmethyl)indole-3-carboxamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-1-(phenylmethyl)indole-3-carboxamide Openeye Name: 1-benzyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)indole-3-carboxamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1-(phenylmethyl)-3-indolecarboxamide IUPAC Name: 1-benzyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)indole-3-carboxamide Traditional Name: 1-benzyl-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)indole-3-carboxamide Formula: C23H18N4O2 MolecularWeight: 382.41462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(=O)NC4=CC5=C(C=C4)NC(=O)N5

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(=O)NC4=CC5=C(C=C4)NC(=O)N5

InChI

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