3-[5-[1-(4-ethanoylpiperazin-1-yl)ethyl]-1H-indol-2-yl]-1H-quinolin-2-one

Systemtic Name: 3-[5-[1-(4-ethanoylpiperazin-1-yl)ethyl]-1H-indol-2-yl]-1H-quinolin-2-one Openeye Name: 3-[5-[1-(4-acetylpiperazin-1-yl)ethyl]-1H-indol-2-yl]-1H-quinolin-2-one CAS Name: 3-[5-[1-(4-acetyl-1-piperazinyl)ethyl]-1H-indol-2-yl]-1H-quinolin-2-one IUPAC Name: 3-[5-[1-(4-acetylpiperazin-1-yl)ethyl]-1H-indol-2-yl]-1H-quinolin-2-one Traditional Name: 3-[5-[1-(4-acetylpiperazino)ethyl]-1H-indol-2-yl]carbostyril Formula: C25H26N4O2 MolecularWeight: 414.49954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)NC(=C2)C3=CC4=CC=CC=C4NC3=O)N5CCN(CC5)C(=O)C

Isomeric SMILES

CC(C1=CC2=C(C=C1)NC(=C2)C3=CC4=CC=CC=C4NC3=O)N5CCN(CC5)C(=O)C

InChI

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