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

Systemtic Name: 1-(1-ethanoyl-2,3-dihydroindol-6-yl)-3-phenyl-urea Openeye Name: 1-(1-acetylindolin-6-yl)-3-phenyl-urea CAS Name: 1-(1-acetyl-2,3-dihydroindol-6-yl)-3-phenylurea IUPAC Name: 1-(1-acetyl-2,3-dihydroindol-6-yl)-3-phenylurea Traditional Name: 1-(1-acetylindolin-6-yl)-3-phenyl-urea Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O2/c1-12(21)20-10-9-13-7-8-15(11-16(13)20)19-17(22)18-14-5-3-2-4-6-14/h2-8,11H,9-10H2,1H3,(H2,18,19,22)