5-[(E)-2-phenylethenyl]-3-quinolin-2-yl-1,3-dihydroindol-2-one

Systemtic Name: 5-[(E)-2-phenylethenyl]-3-quinolin-2-yl-1,3-dihydroindol-2-one Openeye Name: 3-(2-quinolyl)-5-[(E)-styryl]indolin-2-one CAS Name: 5-[(E)-2-phenylethenyl]-3-(2-quinolinyl)-1,3-dihydroindol-2-one IUPAC Name: 5-[(E)-2-phenylethenyl]-3-quinolin-2-yl-1,3-dihydroindol-2-one Traditional Name: 3-(2-quinolyl)-5-[(E)-styryl]oxindole Formula: C25H18N2O MolecularWeight: 362.42322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC3=C(C=C2)NC(=O)C3C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H18N2O/c28-25-24(23-15-13-19-8-4-5-9-21(19)26-23)20-16-18(12-14-22(20)27-25)11-10-17-6-2-1-3-7-17/h1-16,24H,(H,27,28)/b11-10+