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

Systemtic Name: 1-(2,3-dimethoxyphenyl)-3-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)urea Openeye Name: 1-(2,3-dimethoxyphenyl)-3-[1-(thiophene-2-carbonyl)indolin-6-yl]urea CAS Name: 1-(2,3-dimethoxyphenyl)-3-[1-[oxo(thiophen-2-yl)methyl]-2,3-dihydroindol-6-yl]urea IUPAC Name: 1-(2,3-dimethoxyphenyl)-3-[1-(thiophene-2-carbonyl)-2,3-dihydroindol-6-yl]urea Traditional Name: 1-(2,3-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=CC(=C1OC)NC(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CS4)C=C2

Isomeric SMILES

COC1=CC=CC(=C1OC)NC(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CS4)C=C2

InChI

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