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

Systemtic Name: 3-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(phenylmethyl)-1H-indol-2-one Openeye Name: 3-benzyl-3-[3-(cyclopentoxy)-4-methoxy-phenyl]indolin-2-one CAS Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-3-(phenylmethyl)-1H-indol-2-one IUPAC Name: 3-benzyl-3-(3-cyclopentyloxy-4-methoxyphenyl)-1H-indol-2-one Traditional Name: 3-benzyl-3-[3-(cyclopentoxy)-4-methoxy-phenyl]oxindole Formula: C27H27NO3 MolecularWeight: 413.50818

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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=C4)OC5CCCC5

Isomeric SMILES

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

InChI

InChI=1S/C27H27NO3/c1-30-24-16-15-20(17-25(24)31-21-11-5-6-12-21)27(18-19-9-3-2-4-10-19)22-13-7-8-14-23(22)28-26(27)29/h2-4,7-10,13-17,21H,5-6,11-12,18H2,1H3,(H,28,29)