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

Systemtic Name: 5-(1H-pyrrol-2-yl)-3-quinolin-2-yl-1,3-dihydroindol-2-one Openeye Name: 5-(1H-pyrrol-2-yl)-3-(2-quinolyl)indolin-2-one CAS Name: 5-(1H-pyrrol-2-yl)-3-(2-quinolinyl)-1,3-dihydroindol-2-one IUPAC Name: 5-(1H-pyrrol-2-yl)-3-quinolin-2-yl-1,3-dihydroindol-2-one Traditional Name: 5-(1H-pyrrol-2-yl)-3-(2-quinolyl)oxindole Formula: C21H15N3O MolecularWeight: 325.3633

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C3C4=C(C=CC(=C4)C5=CC=CN5)NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C3C4=C(C=CC(=C4)C5=CC=CN5)NC3=O

InChI

InChI=1S/C21H15N3O/c25-21-20(19-10-7-13-4-1-2-5-17(13)23-19)15-12-14(8-9-18(15)24-21)16-6-3-11-22-16/h1-12,20,22H,(H,24,25)