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

Systemtic Name: 1-(1-ethanoyl-2,3-dihydroindol-6-yl)-3-thiophen-2-yl-urea Openeye Name: 1-(1-acetylindolin-6-yl)-3-(2-thienyl)urea CAS Name: 1-(1-acetyl-2,3-dihydroindol-6-yl)-3-thiophen-2-ylurea IUPAC Name: 1-(1-acetyl-2,3-dihydroindol-6-yl)-3-thiophen-2-ylurea Traditional Name: 1-(1-acetylindolin-6-yl)-3-(2-thienyl)urea Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)NC3=CC=CS3

Isomeric SMILES

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)NC3=CC=CS3

InChI

InChI=1S/C15H15N3O2S/c1-10(19)18-7-6-11-4-5-12(9-13(11)18)16-15(20)17-14-3-2-8-21-14/h2-5,8-9H,6-7H2,1H3,(H2,16,17,20)