3-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(pyridin-2-ylmethyl)-1H-indol-2-one

Systemtic Name: 3-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(pyridin-2-ylmethyl)-1H-indol-2-one Openeye Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(2-pyridylmethyl)indolin-2-one CAS Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-3-(2-pyridinylmethyl)-1H-indol-2-one IUPAC Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-3-(pyridin-2-ylmethyl)-1H-indol-2-one Traditional Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(2-pyridylmethyl)oxindole Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(C3=CC=CC=C3NC2=O)CC4=CC=CC=N4)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)C2(C3=CC=CC=C3NC2=O)CC4=CC=CC=N4)OC5CCCC5

InChI

InChI=1S/C26H26N2O3/c1-30-23-14-13-18(16-24(23)31-20-9-2-3-10-20)26(17-19-8-6-7-15-27-19)21-11-4-5-12-22(21)28-25(26)29/h4-8,11-16,20H,2-3,9-10,17H2,1H3,(H,28,29)