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

Systemtic Name: 1-(4-butoxyphenyl)-3-(1-ethanoyl-2,3-dihydroindol-6-yl)urea Openeye Name: 1-(1-acetylindolin-6-yl)-3-(4-butoxyphenyl)urea CAS Name: 1-(1-acetyl-2,3-dihydroindol-6-yl)-3-(4-butoxyphenyl)urea IUPAC Name: 1-(1-acetyl-2,3-dihydroindol-6-yl)-3-(4-butoxyphenyl)urea Traditional Name: 1-(1-acetylindolin-6-yl)-3-(4-butoxyphenyl)urea Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)NC(=O)NC2=CC3=C(CCN3C(=O)C)C=C2

Isomeric SMILES

CCCCOC1=CC=C(C=C1)NC(=O)NC2=CC3=C(CCN3C(=O)C)C=C2

InChI

InChI=1S/C21H25N3O3/c1-3-4-13-27-19-9-7-17(8-10-19)22-21(26)23-18-6-5-16-11-12-24(15(2)25)20(16)14-18/h5-10,14H,3-4,11-13H2,1-2H3,(H2,22,23,26)