1-[1-[2-(1H-indol-3-yl)ethyl]-6-oxidanylidene-4,5-dihydropyrimidin-2-yl]urea

Systemtic Name: 1-[1-[2-(1H-indol-3-yl)ethyl]-6-oxidanylidene-4,5-dihydropyrimidin-2-yl]urea Openeye Name: [1-[2-(1H-indol-3-yl)ethyl]-6-oxo-4,5-dihydropyrimidin-2-yl]urea CAS Name: [1-[2-(1H-indol-3-yl)ethyl]-6-oxo-4,5-dihydropyrimidin-2-yl]urea IUPAC Name: [1-[2-(1H-indol-3-yl)ethyl]-6-oxo-4,5-dihydropyrimidin-2-yl]urea Traditional Name: [1-[2-(1H-indol-3-yl)ethyl]-6-keto-4,5-dihydropyrimidin-2-yl]urea Formula: C15H17N5O2 MolecularWeight: 299.32778

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(N(C1=O)CCC2=CNC3=CC=CC=C32)NC(=O)N

Isomeric SMILES

C1CN=C(N(C1=O)CCC2=CNC3=CC=CC=C32)NC(=O)N

InChI

InChI=1S/C15H17N5O2/c16-14(22)19-15-17-7-5-13(21)20(15)8-6-10-9-18-12-4-2-1-3-11(10)12/h1-4,9,18H,5-8H2,(H3,16,17,19,22)