3-[(3-oxidanyl-2-oxidanylidene-1H-indol-3-yl)methyl]indeno[2,1-c]pyridin-9-one

Systemtic Name: 3-[(3-oxidanyl-2-oxidanylidene-1H-indol-3-yl)methyl]indeno[2,1-c]pyridin-9-one Openeye Name: 3-[(3-hydroxy-2-oxo-indolin-3-yl)methyl]indeno[2,1-c]pyridin-9-one CAS Name: 3-[(3-hydroxy-2-oxo-1H-indol-3-yl)methyl]-9-indeno[2,1-c]pyridinone IUPAC Name: 3-[(3-hydroxy-2-oxo-1H-indol-3-yl)methyl]indeno[2,1-c]pyridin-9-one Traditional Name: 3-[(3-hydroxy-2-keto-indolin-3-yl)methyl]indeno[2,1-c]pyridin-9-one Formula: C21H14N2O3 MolecularWeight: 342.34746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC(=NC=C3C2=O)CC4(C5=CC=CC=C5NC4=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC(=NC=C3C2=O)CC4(C5=CC=CC=C5NC4=O)O

InChI

InChI=1S/C21H14N2O3/c24-19-14-6-2-1-5-13(14)15-9-12(22-11-16(15)19)10-21(26)17-7-3-4-8-18(17)23-20(21)25/h1-9,11,26H,10H2,(H,23,25)