6-methoxy-3-[(4-methoxy-3-thiophen-3-yl-phenyl)methyl]-1,3-dihydroindol-2-one

Systemtic Name: 6-methoxy-3-[(4-methoxy-3-thiophen-3-yl-phenyl)methyl]-1,3-dihydroindol-2-one Openeye Name: 6-methoxy-3-[[4-methoxy-3-(3-thienyl)phenyl]methyl]indolin-2-one CAS Name: 6-methoxy-3-[[4-methoxy-3-(3-thiophenyl)phenyl]methyl]-1,3-dihydroindol-2-one IUPAC Name: 6-methoxy-3-[(4-methoxy-3-thiophen-3-ylphenyl)methyl]-1,3-dihydroindol-2-one Traditional Name: 6-methoxy-3-[4-methoxy-3-(3-thienyl)benzyl]oxindole Formula: C21H19NO3S MolecularWeight: 365.44546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C(=O)N2)CC3=CC(=C(C=C3)OC)C4=CSC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(C(=O)N2)CC3=CC(=C(C=C3)OC)C4=CSC=C4

InChI

InChI=1S/C21H19NO3S/c1-24-15-4-5-16-18(21(23)22-19(16)11-15)10-13-3-6-20(25-2)17(9-13)14-7-8-26-12-14/h3-9,11-12,18H,10H2,1-2H3,(H,22,23)