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

Systemtic Name: 1-[2-(4-methoxyphenyl)ethyl]-3-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)urea Openeye Name: 1-[2-(4-methoxyphenyl)ethyl]-3-[1-(thiophene-2-carbonyl)indolin-6-yl]urea CAS Name: 1-[2-(4-methoxyphenyl)ethyl]-3-[1-[oxo(thiophen-2-yl)methyl]-2,3-dihydroindol-6-yl]urea IUPAC Name: 1-[2-(4-methoxyphenyl)ethyl]-3-[1-(thiophene-2-carbonyl)-2,3-dihydroindol-6-yl]urea Traditional Name: 1-[2-(4-methoxyphenyl)ethyl]-3-[1-(2-thenoyl)indolin-6-yl]urea Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O3S/c1-29-19-8-4-16(5-9-19)10-12-24-23(28)25-18-7-6-17-11-13-26(20(17)15-18)22(27)21-3-2-14-30-21/h2-9,14-15H,10-13H2,1H3,(H2,24,25,28)