1-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-3-(phenylmethyl)urea

Systemtic Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-3-(phenylmethyl)urea Openeye Name: 1-benzyl-3-(2-indolin-1-yl-2-oxo-ethyl)urea CAS Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-3-(phenylmethyl)urea IUPAC Name: 1-benzyl-3-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]urea Traditional Name: 1-benzyl-3-(2-indolin-1-yl-2-keto-ethyl)urea Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CNC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CNC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C18H19N3O2/c22-17(21-11-10-15-8-4-5-9-16(15)21)13-20-18(23)19-12-14-6-2-1-3-7-14/h1-9H,10-13H2,(H2,19,20,23)