N-[4-(benzimidazol-1-yl)phenyl]-1-ethanoyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-[4-(benzimidazol-1-yl)phenyl]-1-ethanoyl-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[4-(benzimidazol-1-yl)phenyl]indoline-5-carboxamide CAS Name: 1-acetyl-N-[4-(1-benzimidazolyl)phenyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-[4-(benzimidazol-1-yl)phenyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-[4-(benzimidazol-1-yl)phenyl]indoline-5-carboxamide Formula: C24H20N4O2 MolecularWeight: 396.4412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CC=C(C=C3)N4C=NC5=CC=CC=C54

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CC=C(C=C3)N4C=NC5=CC=CC=C54

InChI

InChI=1S/C24H20N4O2/c1-16(29)27-13-12-17-14-18(6-11-22(17)27)24(30)26-19-7-9-20(10-8-19)28-15-25-21-4-2-3-5-23(21)28/h2-11,14-15H,12-13H2,1H3,(H,26,30)