3-[(4-methoxy-3-thiophen-3-yl-phenyl)methyl]-5-(2-morpholin-4-ylethyl)-1,3-dihydroindol-2-one

Systemtic Name: 3-[(4-methoxy-3-thiophen-3-yl-phenyl)methyl]-5-(2-morpholin-4-ylethyl)-1,3-dihydroindol-2-one Openeye Name: 3-[[4-methoxy-3-(3-thienyl)phenyl]methyl]-5-(2-morpholinoethyl)indolin-2-one CAS Name: 3-[[4-methoxy-3-(3-thiophenyl)phenyl]methyl]-5-[2-(4-morpholinyl)ethyl]-1,3-dihydroindol-2-one IUPAC Name: 3-[(4-methoxy-3-thiophen-3-ylphenyl)methyl]-5-(2-morpholin-4-ylethyl)-1,3-dihydroindol-2-one Traditional Name: 3-[4-methoxy-3-(3-thienyl)benzyl]-5-(2-morpholinoethyl)oxindole Formula: C26H28N2O3S MolecularWeight: 448.57712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2C3=C(C=CC(=C3)CCN4CCOCC4)NC2=O)C5=CSC=C5

Isomeric SMILES

COC1=C(C=C(C=C1)CC2C3=C(C=CC(=C3)CCN4CCOCC4)NC2=O)C5=CSC=C5

InChI

InChI=1S/C26H28N2O3S/c1-30-25-5-3-19(15-21(25)20-7-13-32-17-20)16-23-22-14-18(2-4-24(22)27-26(23)29)6-8-28-9-11-31-12-10-28/h2-5,7,13-15,17,23H,6,8-12,16H2,1H3,(H,27,29)