3-[2-oxidanylidene-3-(2-oxidanylidene-1,3-dihydroindol-3-yl)propyl]-1,3-dihydroindol-2-one

Systemtic Name: 3-[2-oxidanylidene-3-(2-oxidanylidene-1,3-dihydroindol-3-yl)propyl]-1,3-dihydroindol-2-one Openeye Name: 3-[2-oxo-3-(2-oxoindolin-3-yl)propyl]indolin-2-one CAS Name: 3-[2-oxo-3-(2-oxo-1,3-dihydroindol-3-yl)propyl]-1,3-dihydroindol-2-one IUPAC Name: 3-[2-oxo-3-(2-oxo-1,3-dihydroindol-3-yl)propyl]-1,3-dihydroindol-2-one Traditional Name: 3-[2-keto-3-(2-ketoindolin-3-yl)propyl]oxindole Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)CC(=O)CC3C4=CC=CC=C4NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2)CC(=O)CC3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C19H16N2O3/c22-11(9-14-12-5-1-3-7-16(12)20-18(14)23)10-15-13-6-2-4-8-17(13)21-19(15)24/h1-8,14-15H,9-10H2,(H,20,23)(H,21,24)