1-(4-tert-butylphenyl)-3-(1-ethanoyl-2,3-dihydroindol-6-yl)urea

Systemtic Name: 1-(4-tert-butylphenyl)-3-(1-ethanoyl-2,3-dihydroindol-6-yl)urea Openeye Name: 1-(1-acetylindolin-6-yl)-3-(4-tert-butylphenyl)urea CAS Name: 1-(1-acetyl-2,3-dihydroindol-6-yl)-3-(4-tert-butylphenyl)urea IUPAC Name: 1-(1-acetyl-2,3-dihydroindol-6-yl)-3-(4-tert-butylphenyl)urea Traditional Name: 1-(1-acetylindolin-6-yl)-3-(4-tert-butylphenyl)urea Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)NC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)NC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C21H25N3O2/c1-14(25)24-12-11-15-5-8-18(13-19(15)24)23-20(26)22-17-9-6-16(7-10-17)21(2,3)4/h5-10,13H,11-12H2,1-4H3,(H2,22,23,26)