3-(5-ethanoyl-1H-indol-2-yl)-1H-quinolin-2-one

Systemtic Name: 3-(5-ethanoyl-1H-indol-2-yl)-1H-quinolin-2-one Openeye Name: 3-(5-acetyl-1H-indol-2-yl)-1H-quinolin-2-one CAS Name: 3-(5-acetyl-1H-indol-2-yl)-1H-quinolin-2-one IUPAC Name: 3-(5-acetyl-1H-indol-2-yl)-1H-quinolin-2-one Traditional Name: 3-(5-acetyl-1H-indol-2-yl)carbostyril Formula: C19H14N2O2 MolecularWeight: 302.32666

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)NC(=C2)C3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)NC(=C2)C3=CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C19H14N2O2/c1-11(22)12-6-7-17-14(8-12)10-18(20-17)15-9-13-4-2-3-5-16(13)21-19(15)23/h2-10,20H,1H3,(H,21,23)