1-(2,4-dimethoxyphenyl)-3-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)urea

Systemtic Name: 1-(2,4-dimethoxyphenyl)-3-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)urea Openeye Name: 1-(2,4-dimethoxyphenyl)-3-[1-(thiophene-2-carbonyl)indolin-6-yl]urea CAS Name: 1-(2,4-dimethoxyphenyl)-3-[1-[oxo(thiophen-2-yl)methyl]-2,3-dihydroindol-6-yl]urea IUPAC Name: 1-(2,4-dimethoxyphenyl)-3-[1-(thiophene-2-carbonyl)-2,3-dihydroindol-6-yl]urea Traditional Name: 1-(2,4-dimethoxyphenyl)-3-[1-(2-thenoyl)indolin-6-yl]urea Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CS4)C=C2)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CS4)C=C2)OC

InChI

InChI=1S/C22H21N3O4S/c1-28-16-7-8-17(19(13-16)29-2)24-22(27)23-15-6-5-14-9-10-25(18(14)12-15)21(26)20-4-3-11-30-20/h3-8,11-13H,9-10H2,1-2H3,(H2,23,24,27)