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

Systemtic Name: 1-(2-chlorophenyl)-3-(1-ethanoyl-2,3-dihydroindol-6-yl)urea Openeye Name: 1-(1-acetylindolin-6-yl)-3-(2-chlorophenyl)urea CAS Name: 1-(1-acetyl-2,3-dihydroindol-6-yl)-3-(2-chlorophenyl)urea IUPAC Name: 1-(1-acetyl-2,3-dihydroindol-6-yl)-3-(2-chlorophenyl)urea Traditional Name: 1-(1-acetylindolin-6-yl)-3-(2-chlorophenyl)urea Formula: C17H16ClN3O2 MolecularWeight: 329.78084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C17H16ClN3O2/c1-11(22)21-9-8-12-6-7-13(10-16(12)21)19-17(23)20-15-5-3-2-4-14(15)18/h2-7,10H,8-9H2,1H3,(H2,19,20,23)