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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)urea Openeye Name: 1-[(4-chlorophenyl)methyl]-3-[1-(cyclopentanecarbonyl)indolin-6-yl]urea CAS Name: 1-[(4-chlorophenyl)methyl]-3-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]urea IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]urea Traditional Name: 1-(4-chlorobenzyl)-3-[1-(cyclopentanecarbonyl)indolin-6-yl]urea Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NC(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NC(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H24ClN3O2/c23-18-8-5-15(6-9-18)14-24-22(28)25-19-10-7-16-11-12-26(20(16)13-19)21(27)17-3-1-2-4-17/h5-10,13,17H,1-4,11-12,14H2,(H2,24,25,28)