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

Systemtic Name: 3-[5-[(4-ethanoylpiperazin-1-yl)methyl]-1H-indol-2-yl]-1H-quinolin-2-one Openeye Name: 3-[5-[(4-acetylpiperazin-1-yl)methyl]-1H-indol-2-yl]-1H-quinolin-2-one CAS Name: 3-[5-[(4-acetyl-1-piperazinyl)methyl]-1H-indol-2-yl]-1H-quinolin-2-one IUPAC Name: 3-[5-[(4-acetylpiperazin-1-yl)methyl]-1H-indol-2-yl]-1H-quinolin-2-one Traditional Name: 3-[5-[(4-acetylpiperazino)methyl]-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=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O

Isomeric SMILES

CC(=O)N1CCN(CC1)CC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O

InChI

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