2-(1,2-benzoxazol-3-yl)-N-[2-(2,3-dihydroindol-1-yl)phenyl]ethanamide

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-N-[2-(2,3-dihydroindol-1-yl)phenyl]ethanamide Openeye Name: 2-(1,2-benzoxazol-3-yl)-N-(2-indolin-1-ylphenyl)acetamide CAS Name: 2-(1,2-benzoxazol-3-yl)-N-[2-(2,3-dihydroindol-1-yl)phenyl]acetamide IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-[2-(2,3-dihydroindol-1-yl)phenyl]acetamide Traditional Name: N-(2-indolin-1-ylphenyl)-2-indoxazen-3-yl-acetamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=CC=CC=C3NC(=O)CC4=NOC5=CC=CC=C54

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=CC=CC=C3NC(=O)CC4=NOC5=CC=CC=C54

InChI

InChI=1S/C23H19N3O2/c27-23(15-19-17-8-2-6-12-22(17)28-25-19)24-18-9-3-5-11-21(18)26-14-13-16-7-1-4-10-20(16)26/h1-12H,13-15H2,(H,24,27)