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

Systemtic Name: 1-[2-(2-oxidanylidene-1,3-dihydroindol-3-yl)ethyl]-3-phenyl-urea Openeye Name: 1-[2-(2-oxoindolin-3-yl)ethyl]-3-phenyl-urea CAS Name: 1-[2-(2-oxo-1,3-dihydroindol-3-yl)ethyl]-3-phenylurea IUPAC Name: 1-[2-(2-oxo-1,3-dihydroindol-3-yl)ethyl]-3-phenylurea Traditional Name: 1-[2-(2-ketoindolin-3-yl)ethyl]-3-phenyl-urea Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NCCC2C3=CC=CC=C3NC2=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NCCC2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C17H17N3O2/c21-16-14(13-8-4-5-9-15(13)20-16)10-11-18-17(22)19-12-6-2-1-3-7-12/h1-9,14H,10-11H2,(H,20,21)(H2,18,19,22)