3-[2-[4-(4-ethyl-1H-pyrazol-5-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]-6-methoxy-1,3-dihydroindol-2-one

Systemtic Name: 3-[2-[4-(4-ethyl-1H-pyrazol-5-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]-6-methoxy-1,3-dihydroindol-2-one Openeye Name: 3-[2-[4-(4-ethyl-1H-pyrazol-5-yl)-1-piperidyl]-2-oxo-ethyl]-6-methoxy-indolin-2-one CAS Name: 3-[2-[4-(4-ethyl-1H-pyrazol-5-yl)-1-piperidinyl]-2-oxoethyl]-6-methoxy-1,3-dihydroindol-2-one IUPAC Name: 3-[2-[4-(4-ethyl-1H-pyrazol-5-yl)piperidin-1-yl]-2-oxoethyl]-6-methoxy-1,3-dihydroindol-2-one Traditional Name: 3-[2-[4-(4-ethyl-1H-pyrazol-5-yl)piperidino]-2-keto-ethyl]-6-methoxy-oxindole Formula: C21H26N4O3 MolecularWeight: 382.45614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NN=C1)C2CCN(CC2)C(=O)CC3C4=C(C=C(C=C4)OC)NC3=O

Isomeric SMILES

CCC1=C(NN=C1)C2CCN(CC2)C(=O)CC3C4=C(C=C(C=C4)OC)NC3=O

InChI

InChI=1S/C21H26N4O3/c1-3-13-12-22-24-20(13)14-6-8-25(9-7-14)19(26)11-17-16-5-4-15(28-2)10-18(16)23-21(17)27/h4-5,10,12,14,17H,3,6-9,11H2,1-2H3,(H,22,24)(H,23,27)