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

Systemtic Name: 1-(1-ethanoyl-2,3-dihydroindol-6-yl)-3-phenethyl-urea Openeye Name: 1-(1-acetylindolin-6-yl)-3-phenethyl-urea CAS Name: 1-(1-acetyl-2,3-dihydroindol-6-yl)-3-phenethylurea IUPAC Name: 1-(1-acetyl-2,3-dihydroindol-6-yl)-3-phenethylurea Traditional Name: 1-(1-acetylindolin-6-yl)-3-phenethyl-urea Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C19H21N3O2/c1-14(23)22-12-10-16-7-8-17(13-18(16)22)21-19(24)20-11-9-15-5-3-2-4-6-15/h2-8,13H,9-12H2,1H3,(H2,20,21,24)