4-(2,3-dihydroindol-1-ylmethyl)-N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)benzamide

Systemtic Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)benzamide Openeye Name: N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-4-(indolin-1-ylmethyl)benzamide CAS Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)benzamide IUPAC Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)benzamide Traditional Name: 4-(indolin-1-ylmethyl)-N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)benzamide Formula: C25H24N4O2 MolecularWeight: 412.48366

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)CN4CCC5=CC=CC=C54)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)CN4CCC5=CC=CC=C54)N(C1=O)C

InChI

InChI=1S/C25H24N4O2/c1-27-22-12-11-20(15-23(22)28(2)25(27)31)26-24(30)19-9-7-17(8-10-19)16-29-14-13-18-5-3-4-6-21(18)29/h3-12,15H,13-14,16H2,1-2H3,(H,26,30)