3-[[(3R)-2-oxidanylidene-1,3-dihydroindol-3-yl]methyl]-1H-quinolin-4-one

Systemtic Name: 3-[[(3R)-2-oxidanylidene-1,3-dihydroindol-3-yl]methyl]-1H-quinolin-4-one Openeye Name: 3-[[(3R)-2-oxoindolin-3-yl]methyl]-1H-quinolin-4-one CAS Name: 3-[[(3R)-2-oxo-1,3-dihydroindol-3-yl]methyl]-1H-quinolin-4-one IUPAC Name: 3-[[(3R)-2-oxo-1,3-dihydroindol-3-yl]methyl]-1H-quinolin-4-one Traditional Name: 3-[[(3R)-2-ketoindolin-3-yl]methyl]-4-quinolone Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)CC3=CNC4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C2C(=C1)[C@H](C(=O)N2)CC3=CNC4=CC=CC=C4C3=O

InChI

InChI=1S/C18H14N2O2/c21-17-11(10-19-15-7-3-2-6-13(15)17)9-14-12-5-1-4-8-16(12)20-18(14)22/h1-8,10,14H,9H2,(H,19,21)(H,20,22)/t14-/m1/s1