1-tert-butyl-3-(1-ethanoyl-2,3-dihydroindol-6-yl)urea

Systemtic Name: 1-tert-butyl-3-(1-ethanoyl-2,3-dihydroindol-6-yl)urea Openeye Name: 1-(1-acetylindolin-6-yl)-3-tert-butyl-urea CAS Name: 1-(1-acetyl-2,3-dihydroindol-6-yl)-3-tert-butylurea IUPAC Name: 1-(1-acetyl-2,3-dihydroindol-6-yl)-3-tert-butylurea Traditional Name: 1-(1-acetylindolin-6-yl)-3-tert-butyl-urea Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)NC(C)(C)C

Isomeric SMILES

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)NC(C)(C)C

InChI

InChI=1S/C15H21N3O2/c1-10(19)18-8-7-11-5-6-12(9-13(11)18)16-14(20)17-15(2,3)4/h5-6,9H,7-8H2,1-4H3,(H2,16,17,20)