1-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)-3-(3,4,5-trimethoxyphenyl)urea

Systemtic Name: 1-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)-3-(3,4,5-trimethoxyphenyl)urea Openeye Name: 1-[1-(thiophene-2-carbonyl)indolin-6-yl]-3-(3,4,5-trimethoxyphenyl)urea CAS Name: 1-[1-[oxo(thiophen-2-yl)methyl]-2,3-dihydroindol-6-yl]-3-(3,4,5-trimethoxyphenyl)urea IUPAC Name: 1-[1-(thiophene-2-carbonyl)-2,3-dihydroindol-6-yl]-3-(3,4,5-trimethoxyphenyl)urea Traditional Name: 1-[1-(2-thenoyl)indolin-6-yl]-3-(3,4,5-trimethoxyphenyl)urea Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O5S/c1-29-18-12-16(13-19(30-2)21(18)31-3)25-23(28)24-15-7-6-14-8-9-26(17(14)11-15)22(27)20-5-4-10-32-20/h4-7,10-13H,8-9H2,1-3H3,(H2,24,25,28)