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

Systemtic Name: 1-(4-ethoxyphenyl)-3-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)urea Openeye Name: 1-(4-ethoxyphenyl)-3-[1-(thiophene-2-carbonyl)indolin-6-yl]urea CAS Name: 1-(4-ethoxyphenyl)-3-[1-[oxo(thiophen-2-yl)methyl]-2,3-dihydroindol-6-yl]urea IUPAC Name: 1-(4-ethoxyphenyl)-3-[1-(thiophene-2-carbonyl)-2,3-dihydroindol-6-yl]urea Traditional Name: 1-p-phenetyl-3-[1-(2-thenoyl)indolin-6-yl]urea Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CS4)C=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CS4)C=C2

InChI

InChI=1S/C22H21N3O3S/c1-2-28-18-9-7-16(8-10-18)23-22(27)24-17-6-5-15-11-12-25(19(15)14-17)21(26)20-4-3-13-29-20/h3-10,13-14H,2,11-12H2,1H3,(H2,23,24,27)