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

Systemtic Name: 3-[5-[(4-ethanoylpiperazin-1-yl)methyl]-1H-indol-2-yl]-6-(1-methylpyrazol-4-yl)-1H-quinolin-2-one Openeye Name: 3-[5-[(4-acetylpiperazin-1-yl)methyl]-1H-indol-2-yl]-6-(1-methylpyrazol-4-yl)-1H-quinolin-2-one CAS Name: 3-[5-[(4-acetyl-1-piperazinyl)methyl]-1H-indol-2-yl]-6-(1-methyl-4-pyrazolyl)-1H-quinolin-2-one IUPAC Name: 3-[5-[(4-acetylpiperazin-1-yl)methyl]-1H-indol-2-yl]-6-(1-methylpyrazol-4-yl)-1H-quinolin-2-one Traditional Name: 3-[5-[(4-acetylpiperazino)methyl]-1H-indol-2-yl]-6-(1-methylpyrazol-4-yl)carbostyril Formula: C28H28N6O2 MolecularWeight: 480.56092

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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=CN(N=C6)C)NC4=O

Isomeric SMILES

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

InChI

InChI=1S/C28H28N6O2/c1-18(35)34-9-7-33(8-10-34)16-19-3-5-25-21(11-19)14-27(30-25)24-13-22-12-20(23-15-29-32(2)17-23)4-6-26(22)31-28(24)36/h3-6,11-15,17,30H,7-10,16H2,1-2H3,(H,31,36)