1-(2-methylphenyl)-3-(2-oxidanylidene-1,3-dihydroindol-5-yl)urea

Systemtic Name: 1-(2-methylphenyl)-3-(2-oxidanylidene-1,3-dihydroindol-5-yl)urea Openeye Name: 1-(o-tolyl)-3-(2-oxoindolin-5-yl)urea CAS Name: 1-(2-methylphenyl)-3-(2-oxo-1,3-dihydroindol-5-yl)urea IUPAC Name: 1-(2-methylphenyl)-3-(2-oxo-1,3-dihydroindol-5-yl)urea Traditional Name: 1-(2-ketoindolin-5-yl)-3-(o-tolyl)urea Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NC2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NC2=CC3=C(C=C2)NC(=O)C3

InChI

InChI=1S/C16H15N3O2/c1-10-4-2-3-5-13(10)19-16(21)17-12-6-7-14-11(8-12)9-15(20)18-14/h2-8H,9H2,1H3,(H,18,20)(H2,17,19,21)