5-[1-(1H-indol-3-yl)ethyl]-2-[methyl(2-methylpropyl)amino]-1,3-oxazol-4-one

Systemtic Name: 5-[1-(1H-indol-3-yl)ethyl]-2-[methyl(2-methylpropyl)amino]-1,3-oxazol-4-one Openeye Name: 5-[1-(1H-indol-3-yl)ethyl]-2-[isobutyl(methyl)amino]oxazol-4-one CAS Name: 5-[1-(1H-indol-3-yl)ethyl]-2-[methyl(2-methylpropyl)amino]-4-oxazolone IUPAC Name: 5-[1-(1H-indol-3-yl)ethyl]-2-[methyl(2-methylpropyl)amino]-1,3-oxazol-4-one Traditional Name: 5-[1-(1H-indol-3-yl)ethyl]-2-[isobutyl(methyl)amino]-2-oxazolin-4-one Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C)C1=NC(=O)C(O1)C(C)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)CN(C)C1=NC(=O)C(O1)C(C)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H23N3O2/c1-11(2)10-21(4)18-20-17(22)16(23-18)12(3)14-9-19-15-8-6-5-7-13(14)15/h5-9,11-12,16,19H,10H2,1-4H3