1-[5-[1-(1H-indol-3-yl)ethyl]-4-oxidanylidene-1,3-oxazol-2-yl]-1-methyl-3-phenethyl-urea

Systemtic Name: 1-[5-[1-(1H-indol-3-yl)ethyl]-4-oxidanylidene-1,3-oxazol-2-yl]-1-methyl-3-phenethyl-urea Openeye Name: 1-[5-[1-(1H-indol-3-yl)ethyl]-4-oxo-oxazol-2-yl]-1-methyl-3-phenethyl-urea CAS Name: 1-[5-[1-(1H-indol-3-yl)ethyl]-4-oxo-2-oxazolyl]-1-methyl-3-phenethylurea IUPAC Name: 1-[5-[1-(1H-indol-3-yl)ethyl]-4-oxo-1,3-oxazol-2-yl]-1-methyl-3-phenethylurea Traditional Name: 1-[5-[1-(1H-indol-3-yl)ethyl]-4-keto-2-oxazolin-2-yl]-1-methyl-3-phenethyl-urea Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(=O)N=C(O1)N(C)C(=O)NCCC2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C1C(=O)N=C(O1)N(C)C(=O)NCCC2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H24N4O3/c1-15(18-14-25-19-11-7-6-10-17(18)19)20-21(28)26-23(30-20)27(2)22(29)24-13-12-16-8-4-3-5-9-16/h3-11,14-15,20,25H,12-13H2,1-2H3,(H,24,29)