3-[5-[(4-ethanoylpiperazin-1-yl)methyl]-1H-indol-2-yl]-6-(1H-pyrazol-4-yl)-1H-quinolin-2-one

Systemtic Name: 3-[5-[(4-ethanoylpiperazin-1-yl)methyl]-1H-indol-2-yl]-6-(1H-pyrazol-4-yl)-1H-quinolin-2-one Openeye Name: 3-[5-[(4-acetylpiperazin-1-yl)methyl]-1H-indol-2-yl]-6-(1H-pyrazol-4-yl)-1H-quinolin-2-one CAS Name: 3-[5-[(4-acetyl-1-piperazinyl)methyl]-1H-indol-2-yl]-6-(1H-pyrazol-4-yl)-1H-quinolin-2-one IUPAC Name: 3-[5-[(4-acetylpiperazin-1-yl)methyl]-1H-indol-2-yl]-6-(1H-pyrazol-4-yl)-1H-quinolin-2-one Traditional Name: 3-[5-[(4-acetylpiperazino)methyl]-1H-indol-2-yl]-6-(1H-pyrazol-4-yl)carbostyril Formula: C27H26N6O2 MolecularWeight: 466.53434

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CC2=CC3=C(C=C2)NC(=C3)C4=CC5=C(C=CC(=C5)C6=CNN=C6)NC4=O

Isomeric SMILES

CC(=O)N1CCN(CC1)CC2=CC3=C(C=C2)NC(=C3)C4=CC5=C(C=CC(=C5)C6=CNN=C6)NC4=O

InChI

InChI=1S/C27H26N6O2/c1-17(34)33-8-6-32(7-9-33)16-18-2-4-24-20(10-18)13-26(30-24)23-12-21-11-19(22-14-28-29-15-22)3-5-25(21)31-27(23)35/h2-5,10-15,30H,6-9,16H2,1H3,(H,28,29)(H,31,35)