1-(1-adamantyl)-3-(1-ethanoyl-2,3-dihydroindol-5-yl)urea

Systemtic Name: 1-(1-adamantyl)-3-(1-ethanoyl-2,3-dihydroindol-5-yl)urea Openeye Name: 1-(1-acetylindolin-5-yl)-3-(1-adamantyl)urea CAS Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-3-(1-adamantyl)urea IUPAC Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-3-(1-adamantyl)urea Traditional Name: 1-(1-acetylindolin-5-yl)-3-(1-adamantyl)urea Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C21H27N3O2/c1-13(25)24-5-4-17-9-18(2-3-19(17)24)22-20(26)23-21-10-14-6-15(11-21)8-16(7-14)12-21/h2-3,9,14-16H,4-8,10-12H2,1H3,(H2,22,23,26)