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

Systemtic Name: N-[3-[(4-methoxy-3-thiophen-2-yl-phenyl)methyl]-2-oxidanylidene-1,3-dihydroindol-6-yl]ethanamide Openeye Name: N-[3-[[4-methoxy-3-(2-thienyl)phenyl]methyl]-2-oxo-indolin-6-yl]acetamide CAS Name: N-[3-[(4-methoxy-3-thiophen-2-ylphenyl)methyl]-2-oxo-1,3-dihydroindol-6-yl]acetamide IUPAC Name: N-[3-[(4-methoxy-3-thiophen-2-ylphenyl)methyl]-2-oxo-1,3-dihydroindol-6-yl]acetamide Traditional Name: N-[2-keto-3-[4-methoxy-3-(2-thienyl)benzyl]indolin-6-yl]acetamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(C(=O)N2)CC3=CC(=C(C=C3)OC)C4=CC=CS4

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(C(=O)N2)CC3=CC(=C(C=C3)OC)C4=CC=CS4

InChI

InChI=1S/C22H20N2O3S/c1-13(25)23-15-6-7-16-17(22(26)24-19(16)12-15)10-14-5-8-20(27-2)18(11-14)21-4-3-9-28-21/h3-9,11-12,17H,10H2,1-2H3,(H,23,25)(H,24,26)