1-[3-(4-chloranylbutanoyl)-1H-indol-5-yl]urea

Systemtic Name: 1-[3-(4-chloranylbutanoyl)-1H-indol-5-yl]urea Openeye Name: [3-(4-chlorobutanoyl)-1H-indol-5-yl]urea CAS Name: [3-(4-chloro-1-oxobutyl)-1H-indol-5-yl]urea IUPAC Name: [3-(4-chlorobutanoyl)-1H-indol-5-yl]urea Traditional Name: [3-(4-chlorobutanoyl)-1H-indol-5-yl]urea Formula: C13H14ClN3O2 MolecularWeight: 279.72216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)N)C(=CN2)C(=O)CCCCl

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)N)C(=CN2)C(=O)CCCCl

InChI

InChI=1S/C13H14ClN3O2/c14-5-1-2-12(18)10-7-16-11-4-3-8(6-9(10)11)17-13(15)19/h3-4,6-7,16H,1-2,5H2,(H3,15,17,19)