1-[(2-pyridin-4-yl-3H-benzimidazol-5-yl)carbonyl]-2,3-dihydroindole-2-carboxamide

Systemtic Name: 1-[(2-pyridin-4-yl-3H-benzimidazol-5-yl)carbonyl]-2,3-dihydroindole-2-carboxamide Openeye Name: 1-[2-(4-pyridyl)-3H-benzimidazole-5-carbonyl]indoline-2-carboxamide CAS Name: 1-[oxo-(2-pyridin-4-yl-3H-benzimidazol-5-yl)methyl]-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-(2-pyridin-4-yl-3H-benzimidazole-5-carbonyl)-2,3-dihydroindole-2-carboxamide Traditional Name: 1-[2-(4-pyridyl)-3H-benzimidazole-5-carbonyl]indoline-2-carboxamide Formula: C22H17N5O2 MolecularWeight: 383.40268

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C2=CC=CC=C21)C(=O)C3=CC4=C(C=C3)N=C(N4)C5=CC=NC=C5)C(=O)N

Isomeric SMILES

C1C(N(C2=CC=CC=C21)C(=O)C3=CC4=C(C=C3)N=C(N4)C5=CC=NC=C5)C(=O)N

InChI

InChI=1S/C22H17N5O2/c23-20(28)19-12-14-3-1-2-4-18(14)27(19)22(29)15-5-6-16-17(11-15)26-21(25-16)13-7-9-24-10-8-13/h1-11,19H,12H2,(H2,23,28)(H,25,26)