N-(2,3-dihydro-1H-indol-5-yl)-2-(3-oxidanyl-2H-pyridin-1-yl)-1H-benzimidazole-4-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-indol-5-yl)-2-(3-oxidanyl-2H-pyridin-1-yl)-1H-benzimidazole-4-carboxamide Openeye Name: 2-(3-hydroxy-2H-pyridin-1-yl)-N-indolin-5-yl-1H-benzimidazole-4-carboxamide CAS Name: N-(2,3-dihydro-1H-indol-5-yl)-2-(3-hydroxy-2H-pyridin-1-yl)-1H-benzimidazole-4-carboxamide IUPAC Name: N-(2,3-dihydro-1H-indol-5-yl)-2-(3-hydroxy-2H-pyridin-1-yl)-1H-benzimidazole-4-carboxamide Traditional Name: 2-(3-hydroxy-2H-pyridin-1-yl)-N-indolin-5-yl-1H-benzimidazole-4-carboxamide Formula: C21H19N5O2 MolecularWeight: 373.40786

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C1C=C(C=C2)NC(=O)C3=C4C(=CC=C3)NC(=N4)N5CC(=CC=C5)O

Isomeric SMILES

C1CNC2=C1C=C(C=C2)NC(=O)C3=C4C(=CC=C3)NC(=N4)N5CC(=CC=C5)O

InChI

InChI=1S/C21H19N5O2/c27-15-3-2-10-26(12-15)21-24-18-5-1-4-16(19(18)25-21)20(28)23-14-6-7-17-13(11-14)8-9-22-17/h1-7,10-11,22,27H,8-9,12H2,(H,23,28)(H,24,25)