N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-(5-phenyl-1,3-oxazol-2-yl)benzamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-(5-phenyl-1,3-oxazol-2-yl)benzamide Openeye Name: N-(1-acetylindolin-5-yl)-2-(5-phenyloxazol-2-yl)benzamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(5-phenyl-2-oxazolyl)benzamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(5-phenyl-1,3-oxazol-2-yl)benzamide Traditional Name: N-(1-acetylindolin-5-yl)-2-(5-phenyloxazol-2-yl)benzamide Formula: C26H21N3O3 MolecularWeight: 423.46324

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3C4=NC=C(O4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3C4=NC=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C26H21N3O3/c1-17(30)29-14-13-19-15-20(11-12-23(19)29)28-25(31)21-9-5-6-10-22(21)26-27-16-24(32-26)18-7-3-2-4-8-18/h2-12,15-16H,13-14H2,1H3,(H,28,31)