1-(1-ethyl-2,3-dihydroindol-7-yl)-3-(2,4,6-trimethylphenyl)urea

Systemtic Name: 1-(1-ethyl-2,3-dihydroindol-7-yl)-3-(2,4,6-trimethylphenyl)urea Openeye Name: 1-(1-ethylindolin-7-yl)-3-(2,4,6-trimethylphenyl)urea CAS Name: 1-(1-ethyl-2,3-dihydroindol-7-yl)-3-(2,4,6-trimethylphenyl)urea IUPAC Name: 1-(1-ethyl-2,3-dihydroindol-7-yl)-3-(2,4,6-trimethylphenyl)urea Traditional Name: 1-(1-ethylindolin-7-yl)-3-mesityl-urea Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C1C(=CC=C2)NC(=O)NC3=C(C=C(C=C3C)C)C

Isomeric SMILES

CCN1CCC2=C1C(=CC=C2)NC(=O)NC3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C20H25N3O/c1-5-23-10-9-16-7-6-8-17(19(16)23)21-20(24)22-18-14(3)11-13(2)12-15(18)4/h6-8,11-12H,5,9-10H2,1-4H3,(H2,21,22,24)