N-[4-[3-(4-chloranylquinolin-2-yl)-2-oxidanylidene-1,3-dihydroindol-5-yl]phenyl]ethanamide

Systemtic Name: N-[4-[3-(4-chloranylquinolin-2-yl)-2-oxidanylidene-1,3-dihydroindol-5-yl]phenyl]ethanamide Openeye Name: N-[4-[3-(4-chloro-2-quinolyl)-2-oxo-indolin-5-yl]phenyl]acetamide CAS Name: N-[4-[3-(4-chloro-2-quinolinyl)-2-oxo-1,3-dihydroindol-5-yl]phenyl]acetamide IUPAC Name: N-[4-[3-(4-chloroquinolin-2-yl)-2-oxo-1,3-dihydroindol-5-yl]phenyl]acetamide Traditional Name: N-[4-[3-(4-chloro-2-quinolyl)-2-keto-indolin-5-yl]phenyl]acetamide Formula: C25H18ClN3O2 MolecularWeight: 427.88232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H18ClN3O2/c1-14(30)27-17-9-6-15(7-10-17)16-8-11-22-19(12-16)24(25(31)29-22)23-13-20(26)18-4-2-3-5-21(18)28-23/h2-13,24H,1H3,(H,27,30)(H,29,31)