3-[1-(4-ethanoylpiperazin-1-yl)ethyl]-1-(1H-indol-2-yl)quinolin-2-one

Systemtic Name: 3-[1-(4-ethanoylpiperazin-1-yl)ethyl]-1-(1H-indol-2-yl)quinolin-2-one Openeye Name: 3-[1-(4-acetylpiperazin-1-yl)ethyl]-1-(1H-indol-2-yl)quinolin-2-one CAS Name: 3-[1-(4-acetyl-1-piperazinyl)ethyl]-1-(1H-indol-2-yl)-2-quinolinone IUPAC Name: 3-[1-(4-acetylpiperazin-1-yl)ethyl]-1-(1H-indol-2-yl)quinolin-2-one Traditional Name: 3-[1-(4-acetylpiperazino)ethyl]-1-(1H-indol-2-yl)carbostyril Formula: C25H26N4O2 MolecularWeight: 414.49954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2N(C1=O)C3=CC4=CC=CC=C4N3)N5CCN(CC5)C(=O)C

Isomeric SMILES

CC(C1=CC2=CC=CC=C2N(C1=O)C3=CC4=CC=CC=C4N3)N5CCN(CC5)C(=O)C

InChI

InChI=1S/C25H26N4O2/c1-17(27-11-13-28(14-12-27)18(2)30)21-15-20-8-4-6-10-23(20)29(25(21)31)24-16-19-7-3-5-9-22(19)26-24/h3-10,15-17,26H,11-14H2,1-2H3