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

Systemtic Name: 3-[5-[[4-(2-methoxyethanoyl)piperazin-1-yl]methyl]-1H-indol-2-yl]-6-(1H-pyrazol-4-yl)-1H-quinolin-2-one Openeye Name: 3-[5-[[4-(2-methoxyacetyl)piperazin-1-yl]methyl]-1H-indol-2-yl]-6-(1H-pyrazol-4-yl)-1H-quinolin-2-one CAS Name: 3-[5-[[4-(2-methoxy-1-oxoethyl)-1-piperazinyl]methyl]-1H-indol-2-yl]-6-(1H-pyrazol-4-yl)-1H-quinolin-2-one IUPAC Name: 3-[5-[[4-(2-methoxyacetyl)piperazin-1-yl]methyl]-1H-indol-2-yl]-6-(1H-pyrazol-4-yl)-1H-quinolin-2-one Traditional Name: 3-[5-[[4-(2-methoxyacetyl)piperazino]methyl]-1H-indol-2-yl]-6-(1H-pyrazol-4-yl)carbostyril Formula: C28H28N6O3 MolecularWeight: 496.56032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H28N6O3/c1-37-17-27(35)34-8-6-33(7-9-34)16-18-2-4-24-20(10-18)13-26(31-24)23-12-21-11-19(22-14-29-30-15-22)3-5-25(21)32-28(23)36/h2-5,10-15,31H,6-9,16-17H2,1H3,(H,29,30)(H,32,36)