1-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-naphthalen-1-yl-urea

Systemtic Name: 1-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-naphthalen-1-yl-urea Openeye Name: 1-(1-acetylindolin-5-yl)-3-(1-naphthyl)urea CAS Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-3-(1-naphthalenyl)urea IUPAC Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-3-naphthalen-1-ylurea Traditional Name: 1-(1-acetylindolin-5-yl)-3-(1-naphthyl)urea Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H19N3O2/c1-14(25)24-12-11-16-13-17(9-10-20(16)24)22-21(26)23-19-8-4-6-15-5-2-3-7-18(15)19/h2-10,13H,11-12H2,1H3,(H2,22,23,26)