1-(4-methylphenyl)-3-[2-(2-oxidanylidene-1,3-dihydroindol-3-yl)ethyl]urea

Systemtic Name: 1-(4-methylphenyl)-3-[2-(2-oxidanylidene-1,3-dihydroindol-3-yl)ethyl]urea Openeye Name: 1-[2-(2-oxoindolin-3-yl)ethyl]-3-(p-tolyl)urea CAS Name: 1-(4-methylphenyl)-3-[2-(2-oxo-1,3-dihydroindol-3-yl)ethyl]urea IUPAC Name: 1-(4-methylphenyl)-3-[2-(2-oxo-1,3-dihydroindol-3-yl)ethyl]urea Traditional Name: 1-[2-(2-ketoindolin-3-yl)ethyl]-3-(p-tolyl)urea Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NCCC2C3=CC=CC=C3NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NCCC2C3=CC=CC=C3NC2=O

InChI

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