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

Systemtic Name: 1-(1-ethanoyl-2,3-dihydroindol-6-yl)-3-(phenylmethyl)urea Openeye Name: 1-(1-acetylindolin-6-yl)-3-benzyl-urea CAS Name: 1-(1-acetyl-2,3-dihydroindol-6-yl)-3-(phenylmethyl)urea IUPAC Name: 1-(1-acetyl-2,3-dihydroindol-6-yl)-3-benzylurea Traditional Name: 1-(1-acetylindolin-6-yl)-3-benzyl-urea Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C18H19N3O2/c1-13(22)21-10-9-15-7-8-16(11-17(15)21)20-18(23)19-12-14-5-3-2-4-6-14/h2-8,11H,9-10,12H2,1H3,(H2,19,20,23)