N-[3-(2-oxidanylidene-3-quinolin-2-yl-1,3-dihydroindol-5-yl)phenyl]ethanamide

Systemtic Name: N-[3-(2-oxidanylidene-3-quinolin-2-yl-1,3-dihydroindol-5-yl)phenyl]ethanamide Openeye Name: N-[3-[2-oxo-3-(2-quinolyl)indolin-5-yl]phenyl]acetamide CAS Name: N-[3-[2-oxo-3-(2-quinolinyl)-1,3-dihydroindol-5-yl]phenyl]acetamide IUPAC Name: N-[3-(2-oxo-3-quinolin-2-yl-1,3-dihydroindol-5-yl)phenyl]acetamide Traditional Name: N-[3-[2-keto-3-(2-quinolyl)indolin-5-yl]phenyl]acetamide Formula: C25H19N3O2 MolecularWeight: 393.43726

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=CC3=C(C=C2)NC(=O)C3C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=CC3=C(C=C2)NC(=O)C3C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C25H19N3O2/c1-15(29)26-19-7-4-6-17(13-19)18-10-11-22-20(14-18)24(25(30)28-22)23-12-9-16-5-2-3-8-21(16)27-23/h2-14,24H,1H3,(H,26,29)(H,28,30)