1-ethyl-3-[2-(2-methylbutan-2-yl)-1H-indol-5-yl]urea

Systemtic Name: 1-ethyl-3-[2-(2-methylbutan-2-yl)-1H-indol-5-yl]urea Openeye Name: 1-[2-(1,1-dimethylpropyl)-1H-indol-5-yl]-3-ethyl-urea CAS Name: 1-ethyl-3-[2-(2-methylbutan-2-yl)-1H-indol-5-yl]urea IUPAC Name: 1-ethyl-3-[2-(2-methylbutan-2-yl)-1H-indol-5-yl]urea Traditional Name: 1-(2-tert-amyl-1H-indol-5-yl)-3-ethyl-urea Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC2=C(N1)C=CC(=C2)NC(=O)NCC

Isomeric SMILES

CCC(C)(C)C1=CC2=C(N1)C=CC(=C2)NC(=O)NCC

InChI

InChI=1S/C16H23N3O/c1-5-16(3,4)14-10-11-9-12(7-8-13(11)19-14)18-15(20)17-6-2/h7-10,19H,5-6H2,1-4H3,(H2,17,18,20)