3-(3-cyclopentyloxy-4-methoxy-phenyl)-3-[(1-oxidanidylpyridin-1-ium-4-yl)methyl]-1H-indol-2-one

Systemtic Name: 3-(3-cyclopentyloxy-4-methoxy-phenyl)-3-[(1-oxidanidylpyridin-1-ium-4-yl)methyl]-1H-indol-2-one Openeye Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-[(1-oxidopyridin-1-ium-4-yl)methyl]indolin-2-one CAS Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-3-[(1-oxido-4-pyridin-1-iumyl)methyl]-1H-indol-2-one IUPAC Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-3-[(1-oxidopyridin-1-ium-4-yl)methyl]-1H-indol-2-one Traditional Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-[(1-oxidopyridin-1-ium-4-yl)methyl]oxindole Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(C3=CC=CC=C3NC2=O)CC4=CC=[N+](C=C4)[O-])OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)C2(C3=CC=CC=C3NC2=O)CC4=CC=[N+](C=C4)[O-])OC5CCCC5

InChI

InChI=1S/C26H26N2O4/c1-31-23-11-10-19(16-24(23)32-20-6-2-3-7-20)26(17-18-12-14-28(30)15-13-18)21-8-4-5-9-22(21)27-25(26)29/h4-5,8-16,20H,2-3,6-7,17H2,1H3,(H,27,29)