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

Systemtic Name: 1-(3-chlorophenyl)-3-[2-(2-methylbutan-2-yl)-1H-indol-5-yl]urea Openeye Name: 1-(3-chlorophenyl)-3-[2-(1,1-dimethylpropyl)-1H-indol-5-yl]urea CAS Name: 1-(3-chlorophenyl)-3-[2-(2-methylbutan-2-yl)-1H-indol-5-yl]urea IUPAC Name: 1-(3-chlorophenyl)-3-[2-(2-methylbutan-2-yl)-1H-indol-5-yl]urea Traditional Name: 1-(2-tert-amyl-1H-indol-5-yl)-3-(3-chlorophenyl)urea Formula: C20H22ClN3O MolecularWeight: 355.86118

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC2=C(N1)C=CC(=C2)NC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CCC(C)(C)C1=CC2=C(N1)C=CC(=C2)NC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H22ClN3O/c1-4-20(2,3)18-11-13-10-16(8-9-17(13)24-18)23-19(25)22-15-7-5-6-14(21)12-15/h5-12,24H,4H2,1-3H3,(H2,22,23,25)