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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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