5-[(4-ethanoylpiperazin-1-yl)methyl]-1-(1H-indol-2-yl)quinolin-2-one

Systemtic Name: 5-[(4-ethanoylpiperazin-1-yl)methyl]-1-(1H-indol-2-yl)quinolin-2-one Openeye Name: 5-[(4-acetylpiperazin-1-yl)methyl]-1-(1H-indol-2-yl)quinolin-2-one CAS Name: 5-[(4-acetyl-1-piperazinyl)methyl]-1-(1H-indol-2-yl)-2-quinolinone IUPAC Name: 5-[(4-acetylpiperazin-1-yl)methyl]-1-(1H-indol-2-yl)quinolin-2-one Traditional Name: 5-[(4-acetylpiperazino)methyl]-1-(1H-indol-2-yl)carbostyril Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CC2=C3C=CC(=O)N(C3=CC=C2)C4=CC5=CC=CC=C5N4

Isomeric SMILES

CC(=O)N1CCN(CC1)CC2=C3C=CC(=O)N(C3=CC=C2)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C24H24N4O2/c1-17(29)27-13-11-26(12-14-27)16-19-6-4-8-22-20(19)9-10-24(30)28(22)23-15-18-5-2-3-7-21(18)25-23/h2-10,15,25H,11-14,16H2,1H3