1-[(1-butyl-2,3-dihydroindol-5-yl)methyl]-3-(3-chloranyl-4-fluoranyl-phenyl)-1-cyclopentyl-thiourea

Systemtic Name: 1-[(1-butyl-2,3-dihydroindol-5-yl)methyl]-3-(3-chloranyl-4-fluoranyl-phenyl)-1-cyclopentyl-thiourea Openeye Name: 1-[(1-butylindolin-5-yl)methyl]-3-(3-chloro-4-fluoro-phenyl)-1-cyclopentyl-thiourea CAS Name: 1-[(1-butyl-2,3-dihydroindol-5-yl)methyl]-3-(3-chloro-4-fluorophenyl)-1-cyclopentylthiourea IUPAC Name: 1-[(1-butyl-2,3-dihydroindol-5-yl)methyl]-3-(3-chloro-4-fluorophenyl)-1-cyclopentylthiourea Traditional Name: 1-[(1-butylindolin-5-yl)methyl]-3-(3-chloro-4-fluoro-phenyl)-1-cyclopentyl-thiourea Formula: C25H31ClFN3S MolecularWeight: 460.050143

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCC2=C1C=CC(=C2)CN(C3CCCC3)C(=S)NC4=CC(=C(C=C4)F)Cl

Isomeric SMILES

CCCCN1CCC2=C1C=CC(=C2)CN(C3CCCC3)C(=S)NC4=CC(=C(C=C4)F)Cl

InChI

InChI=1S/C25H31ClFN3S/c1-2-3-13-29-14-12-19-15-18(8-11-24(19)29)17-30(21-6-4-5-7-21)25(31)28-20-9-10-23(27)22(26)16-20/h8-11,15-16,21H,2-7,12-14,17H2,1H3,(H,28,31)