5-(1H-indol-3-yl)-3-quinolin-2-yl-1,3-dihydroindol-2-one

Systemtic Name: 5-(1H-indol-3-yl)-3-quinolin-2-yl-1,3-dihydroindol-2-one Openeye Name: 5-(1H-indol-3-yl)-3-(2-quinolyl)indolin-2-one CAS Name: 5-(1H-indol-3-yl)-3-(2-quinolinyl)-1,3-dihydroindol-2-one IUPAC Name: 5-(1H-indol-3-yl)-3-quinolin-2-yl-1,3-dihydroindol-2-one Traditional Name: 5-(1H-indol-3-yl)-3-(2-quinolyl)oxindole Formula: C25H17N3O MolecularWeight: 375.42198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C3C4=C(C=CC(=C4)C5=CNC6=CC=CC=C65)NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C3C4=C(C=CC(=C4)C5=CNC6=CC=CC=C65)NC3=O

InChI

InChI=1S/C25H17N3O/c29-25-24(23-12-9-15-5-1-3-7-20(15)27-23)18-13-16(10-11-22(18)28-25)19-14-26-21-8-4-2-6-17(19)21/h1-14,24,26H,(H,28,29)