5-(4-phenoxyphenyl)-3-quinolin-2-yl-1,3-dihydroindol-2-one

Systemtic Name: 5-(4-phenoxyphenyl)-3-quinolin-2-yl-1,3-dihydroindol-2-one Openeye Name: 5-(4-phenoxyphenyl)-3-(2-quinolyl)indolin-2-one CAS Name: 5-(4-phenoxyphenyl)-3-(2-quinolinyl)-1,3-dihydroindol-2-one IUPAC Name: 5-(4-phenoxyphenyl)-3-quinolin-2-yl-1,3-dihydroindol-2-one Traditional Name: 5-(4-phenoxyphenyl)-3-(2-quinolyl)oxindole Formula: C29H20N2O2 MolecularWeight: 428.4813

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CC4=C(C=C3)NC(=O)C4C5=NC6=CC=CC=C6C=C5

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CC4=C(C=C3)NC(=O)C4C5=NC6=CC=CC=C6C=C5

InChI

InChI=1S/C29H20N2O2/c32-29-28(27-17-12-20-6-4-5-9-25(20)30-27)24-18-21(13-16-26(24)31-29)19-10-14-23(15-11-19)33-22-7-2-1-3-8-22/h1-18,28H,(H,31,32)