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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O3S/c1-28-18-8-4-15(5-9-18)14-23-22(27)24-17-7-6-16-10-11-25(19(16)13-17)21(26)20-3-2-12-29-20/h2-9,12-13H,10-11,14H2,1H3,(H2,23,24,27)