2-[1-(aminocarbonylamino)-2-oxidanylidene-3H-indol-3-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[1-(aminocarbonylamino)-2-oxidanylidene-3H-indol-3-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-(2-oxo-1-ureido-indolin-3-yl)-N-(p-tolyl)acetamide CAS Name: 2-[1-(carbamoylamino)-2-oxo-3H-indol-3-yl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[1-(carbamoylamino)-2-oxo-3H-indol-3-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-(2-keto-1-ureido-indolin-3-yl)-N-(p-tolyl)acetamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2C3=CC=CC=C3N(C2=O)NC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2C3=CC=CC=C3N(C2=O)NC(=O)N

InChI

InChI=1S/C18H18N4O3/c1-11-6-8-12(9-7-11)20-16(23)10-14-13-4-2-3-5-15(13)22(17(14)24)21-18(19)25/h2-9,14H,10H2,1H3,(H,20,23)(H3,19,21,25)