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

Systemtic Name: 1-(1-hexyl-2,3-dihydroindol-7-yl)-3-(2,4,6-trimethylphenyl)urea Openeye Name: 1-(1-hexylindolin-7-yl)-3-(2,4,6-trimethylphenyl)urea CAS Name: 1-(1-hexyl-2,3-dihydroindol-7-yl)-3-(2,4,6-trimethylphenyl)urea IUPAC Name: 1-(1-hexyl-2,3-dihydroindol-7-yl)-3-(2,4,6-trimethylphenyl)urea Traditional Name: 1-(1-hexylindolin-7-yl)-3-mesityl-urea Formula: C24H33N3O MolecularWeight: 379.53832

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1CCC2=C1C(=CC=C2)NC(=O)NC3=C(C=C(C=C3C)C)C

Isomeric SMILES

CCCCCCN1CCC2=C1C(=CC=C2)NC(=O)NC3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C24H33N3O/c1-5-6-7-8-13-27-14-12-20-10-9-11-21(23(20)27)25-24(28)26-22-18(3)15-17(2)16-19(22)4/h9-11,15-16H,5-8,12-14H2,1-4H3,(H2,25,26,28)