1-(1H-indol-2-yl)-3-[[4-(2-oxidanylethanoyl)piperazin-1-yl]methyl]quinolin-2-one

Systemtic Name: 1-(1H-indol-2-yl)-3-[[4-(2-oxidanylethanoyl)piperazin-1-yl]methyl]quinolin-2-one Openeye Name: 3-[[4-(2-hydroxyacetyl)piperazin-1-yl]methyl]-1-(1H-indol-2-yl)quinolin-2-one CAS Name: 3-[[4-(2-hydroxy-1-oxoethyl)-1-piperazinyl]methyl]-1-(1H-indol-2-yl)-2-quinolinone IUPAC Name: 3-[[4-(2-hydroxyacetyl)piperazin-1-yl]methyl]-1-(1H-indol-2-yl)quinolin-2-one Traditional Name: 3-[(4-glycoloylpiperazino)methyl]-1-(1H-indol-2-yl)carbostyril Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC3=CC=CC=C3N(C2=O)C4=CC5=CC=CC=C5N4)C(=O)CO

Isomeric SMILES

C1CN(CCN1CC2=CC3=CC=CC=C3N(C2=O)C4=CC5=CC=CC=C5N4)C(=O)CO

InChI

InChI=1S/C24H24N4O3/c29-16-23(30)27-11-9-26(10-12-27)15-19-13-18-6-2-4-8-21(18)28(24(19)31)22-14-17-5-1-3-7-20(17)25-22/h1-8,13-14,25,29H,9-12,15-16H2