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

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)urea Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-[1-(thiophene-2-carbonyl)indolin-6-yl]urea CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-[1-[oxo(thiophen-2-yl)methyl]-2,3-dihydroindol-6-yl]urea IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-[1-(thiophene-2-carbonyl)-2,3-dihydroindol-6-yl]urea Traditional Name: 1-[1-(2-thenoyl)indolin-6-yl]-3-veratryl-urea Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O4S/c1-29-19-8-5-15(12-20(19)30-2)14-24-23(28)25-17-7-6-16-9-10-26(18(16)13-17)22(27)21-4-3-11-31-21/h3-8,11-13H,9-10,14H2,1-2H3,(H2,24,25,28)