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

Systemtic Name: 1-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-3-[(4-methoxyphenyl)methyl]urea Openeye Name: 1-[1-(cyclopentanecarbonyl)indolin-6-yl]-3-[(4-methoxyphenyl)methyl]urea CAS Name: 1-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-3-[(4-methoxyphenyl)methyl]urea IUPAC Name: 1-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-3-[(4-methoxyphenyl)methyl]urea Traditional Name: 1-[1-(cyclopentanecarbonyl)indolin-6-yl]-3-p-anisyl-urea Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)NC2=CC3=C(CCN3C(=O)C4CCCC4)C=C2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)NC2=CC3=C(CCN3C(=O)C4CCCC4)C=C2

InChI

InChI=1S/C23H27N3O3/c1-29-20-10-6-16(7-11-20)15-24-23(28)25-19-9-8-17-12-13-26(21(17)14-19)22(27)18-4-2-3-5-18/h6-11,14,18H,2-5,12-13,15H2,1H3,(H2,24,25,28)