3-[(3-ethanoylindol-1-yl)methyl]-1H-quinolin-2-one

Systemtic Name: 3-[(3-ethanoylindol-1-yl)methyl]-1H-quinolin-2-one Openeye Name: 3-[(3-acetylindol-1-yl)methyl]-1H-quinolin-2-one CAS Name: 3-[(3-acetyl-1-indolyl)methyl]-1H-quinolin-2-one IUPAC Name: 3-[(3-acetylindol-1-yl)methyl]-1H-quinolin-2-one Traditional Name: 3-[(3-acetylindol-1-yl)methyl]carbostyril Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=CC=CC=C21)CC3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

CC(=O)C1=CN(C2=CC=CC=C21)CC3=CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C20H16N2O2/c1-13(23)17-12-22(19-9-5-3-7-16(17)19)11-15-10-14-6-2-4-8-18(14)21-20(15)24/h2-10,12H,11H2,1H3,(H,21,24)