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

Systemtic Name: 3-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(pyridin-3-ylmethyl)-1H-indol-2-one Openeye Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(3-pyridylmethyl)indolin-2-one CAS Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-3-(3-pyridinylmethyl)-1H-indol-2-one IUPAC Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-3-(pyridin-3-ylmethyl)-1H-indol-2-one Traditional Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(3-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=CN=CC=C4)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)C2(C3=CC=CC=C3NC2=O)CC4=CN=CC=C4)OC5CCCC5

InChI

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