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

Systemtic Name: 3-[5-(piperidin-1-ylmethyl)-1H-indol-2-yl]-6-(1H-pyrazol-4-yl)-1H-quinolin-2-one Openeye Name: 3-[5-(1-piperidylmethyl)-1H-indol-2-yl]-6-(1H-pyrazol-4-yl)-1H-quinolin-2-one CAS Name: 3-[5-(1-piperidinylmethyl)-1H-indol-2-yl]-6-(1H-pyrazol-4-yl)-1H-quinolin-2-one IUPAC Name: 3-[5-(piperidin-1-ylmethyl)-1H-indol-2-yl]-6-(1H-pyrazol-4-yl)-1H-quinolin-2-one Traditional Name: 3-[5-(piperidinomethyl)-1H-indol-2-yl]-6-(1H-pyrazol-4-yl)carbostyril Formula: C26H25N5O MolecularWeight: 423.5096

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC3=C(C=C2)NC(=C3)C4=CC5=C(C=CC(=C5)C6=CNN=C6)NC4=O

Isomeric SMILES

C1CCN(CC1)CC2=CC3=C(C=C2)NC(=C3)C4=CC5=C(C=CC(=C5)C6=CNN=C6)NC4=O

InChI

InChI=1S/C26H25N5O/c32-26-22(12-20-11-18(5-7-24(20)30-26)21-14-27-28-15-21)25-13-19-10-17(4-6-23(19)29-25)16-31-8-2-1-3-9-31/h4-7,10-15,29H,1-3,8-9,16H2,(H,27,28)(H,30,32)