1-(4-chlorophenyl)-3-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)urea

Systemtic Name: 1-(4-chlorophenyl)-3-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)urea Openeye Name: 1-(4-chlorophenyl)-3-[1-(cyclopentanecarbonyl)indolin-6-yl]urea CAS Name: 1-(4-chlorophenyl)-3-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]urea IUPAC Name: 1-(4-chlorophenyl)-3-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]urea Traditional Name: 1-(4-chlorophenyl)-3-[1-(cyclopentanecarbonyl)indolin-6-yl]urea Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H22ClN3O2/c22-16-6-9-17(10-7-16)23-21(27)24-18-8-5-14-11-12-25(19(14)13-18)20(26)15-3-1-2-4-15/h5-10,13,15H,1-4,11-12H2,(H2,23,24,27)